REMARK ID 428134 DOMAINID 423551 MODEL 1 2022-10-15_00000179_1_19
MODEL     1
ATOM      1  N   MET A   1       0.527   4.882   2.067  1.00  4.98           N  
ATOM      2  CA  MET A   1       0.864   3.534   1.624  1.00  4.98           C  
ATOM      3  C   MET A   1       2.358   3.278   1.726  1.00  4.98           C  
ATOM      4  O   MET A   1       3.158   4.207   1.796  1.00  4.98           O  
ATOM      5  CB  MET A   1       0.391   3.302   0.189  1.00  4.98           C  
ATOM      6  CG  MET A   1      -1.125   3.325   0.002  1.00  4.98           C  
ATOM      7  SD  MET A   1      -1.621   3.080  -1.725  1.00  4.98           S  
ATOM      8  CE  MET A   1      -1.242   1.343  -1.969  1.00  4.98           C  
ATOM      9 1H   MET A   1      -0.468   4.948   2.223  1.00  4.98           H  
ATOM     10 2H   MET A   1       1.018   5.085   2.926  1.00  4.98           H  
ATOM     11 3H   MET A   1       0.802   5.546   1.358  1.00  4.98           H  
ATOM     12  HA  MET A   1       0.362   2.821   2.278  1.00  4.98           H  
ATOM     13 1HB  MET A   1       0.816   4.068  -0.459  1.00  4.98           H  
ATOM     14 2HB  MET A   1       0.755   2.339  -0.165  1.00  4.98           H  
ATOM     15 1HG  MET A   1      -1.578   2.540   0.606  1.00  4.98           H  
ATOM     16 2HG  MET A   1      -1.516   4.284   0.340  1.00  4.98           H  
ATOM     17 1HE  MET A   1      -1.492   1.057  -2.993  1.00  4.98           H  
ATOM     18 2HE  MET A   1      -0.179   1.172  -1.795  1.00  4.98           H  
ATOM     19 3HE  MET A   1      -1.829   0.739  -1.273  1.00  4.98           H  
ATOM     20  N   ALA A   2       2.735   1.999   1.709  1.00  4.11           N  
ATOM     21  CA  ALA A   2       4.140   1.576   1.795  1.00  4.11           C  
ATOM     22  C   ALA A   2       5.003   2.118   0.654  1.00  4.11           C  
ATOM     23  O   ALA A   2       6.207   2.308   0.812  1.00  4.11           O  
ATOM     24  CB  ALA A   2       4.227   0.057   1.790  1.00  4.11           C  
ATOM     25  H   ALA A   2       2.028   1.280   1.653  1.00  4.11           H  
ATOM     26  HA  ALA A   2       4.547   1.956   2.732  1.00  4.11           H  
ATOM     27 1HB  ALA A   2       5.267  -0.243   1.893  1.00  4.11           H  
ATOM     28 2HB  ALA A   2       3.653  -0.346   2.622  1.00  4.11           H  
ATOM     29 3HB  ALA A   2       3.829  -0.335   0.854  1.00  4.11           H  
ATOM     30  N   GLY A   3       4.397   2.290  -0.521  1.00  3.27           N  
ATOM     31  CA  GLY A   3       5.114   2.736  -1.712  1.00  3.27           C  
ATOM     32  C   GLY A   3       5.624   1.549  -2.529  1.00  3.27           C  
ATOM     33  O   GLY A   3       6.148   1.712  -3.630  1.00  3.27           O  
ATOM     34  H   GLY A   3       3.406   2.123  -0.587  1.00  3.27           H  
ATOM     35 1HA  GLY A   3       4.453   3.347  -2.327  1.00  3.27           H  
ATOM     36 2HA  GLY A   3       5.952   3.367  -1.419  1.00  3.27           H  
ATOM     37  N   LYS A   4       5.469   0.356  -1.973  1.00  2.57           N  
ATOM     38  CA  LYS A   4       5.902  -0.876  -2.611  1.00  2.57           C  
ATOM     39  C   LYS A   4       5.098  -1.156  -3.868  1.00  2.57           C  
ATOM     40  O   LYS A   4       3.889  -0.924  -3.919  1.00  2.57           O  
ATOM     41  CB  LYS A   4       5.781  -2.037  -1.632  1.00  2.57           C  
ATOM     42  CG  LYS A   4       6.765  -1.963  -0.468  1.00  2.57           C  
ATOM     43  CD  LYS A   4       6.579  -3.134   0.476  1.00  2.57           C  
ATOM     44  CE  LYS A   4       7.550  -3.083   1.638  1.00  2.57           C  
ATOM     45  NZ  LYS A   4       7.347  -4.224   2.570  1.00  2.57           N  
ATOM     46  H   LYS A   4       5.040   0.307  -1.065  1.00  2.57           H  
ATOM     47  HA  LYS A   4       6.948  -0.768  -2.898  1.00  2.57           H  
ATOM     48 1HB  LYS A   4       4.773  -2.062  -1.217  1.00  2.57           H  
ATOM     49 2HB  LYS A   4       5.937  -2.983  -2.159  1.00  2.57           H  
ATOM     50 1HG  LYS A   4       7.782  -1.985  -0.858  1.00  2.57           H  
ATOM     51 2HG  LYS A   4       6.625  -1.029   0.071  1.00  2.57           H  
ATOM     52 1HD  LYS A   4       5.560  -3.115   0.871  1.00  2.57           H  
ATOM     53 2HD  LYS A   4       6.713  -4.070  -0.070  1.00  2.57           H  
ATOM     54 1HE  LYS A   4       8.568  -3.115   1.254  1.00  2.57           H  
ATOM     55 2HE  LYS A   4       7.406  -2.150   2.183  1.00  2.57           H  
ATOM     56 1HZ  LYS A   4       8.008  -4.163   3.333  1.00  2.57           H  
ATOM     57 2HZ  LYS A   4       6.405  -4.194   2.935  1.00  2.57           H  
ATOM     58 3HZ  LYS A   4       7.486  -5.092   2.072  1.00  2.57           H  
ATOM     59  N   SER A   5       5.782  -1.668  -4.878  1.00  2.05           N  
ATOM     60  CA  SER A   5       5.150  -2.014  -6.138  1.00  2.05           C  
ATOM     61  C   SER A   5       4.149  -3.170  -6.015  1.00  2.05           C  
ATOM     62  O   SER A   5       4.439  -4.153  -5.326  1.00  2.05           O  
ATOM     63  CB  SER A   5       6.202  -2.422  -7.149  1.00  2.05           C  
ATOM     64  OG  SER A   5       5.599  -2.867  -8.335  1.00  2.05           O  
ATOM     65  H   SER A   5       6.776  -1.813  -4.767  1.00  2.05           H  
ATOM     66  HA  SER A   5       4.673  -1.110  -6.493  1.00  2.05           H  
ATOM     67 1HB  SER A   5       6.853  -1.575  -7.363  1.00  2.05           H  
ATOM     68 2HB  SER A   5       6.824  -3.219  -6.734  1.00  2.05           H  
ATOM     69  HG  SER A   5       6.332  -3.070  -8.949  1.00  2.05           H  
ATOM     70  N   PRO A   6       3.018  -3.137  -6.763  1.00  1.70           N  
ATOM     71  CA  PRO A   6       2.051  -4.213  -6.919  1.00  1.70           C  
ATOM     72  C   PRO A   6       2.739  -5.519  -7.291  1.00  1.70           C  
ATOM     73  O   PRO A   6       2.264  -6.605  -6.938  1.00  1.70           O  
ATOM     74  CB  PRO A   6       1.182  -3.713  -8.080  1.00  1.70           C  
ATOM     75  CG  PRO A   6       1.220  -2.212  -7.948  1.00  1.70           C  
ATOM     76  CD  PRO A   6       2.632  -1.896  -7.488  1.00  1.70           C  
ATOM     77  HA  PRO A   6       1.454  -4.310  -6.011  1.00  1.70           H  
ATOM     78 1HB  PRO A   6       1.598  -4.068  -9.035  1.00  1.70           H  
ATOM     79 2HB  PRO A   6       0.175  -4.137  -7.998  1.00  1.70           H  
ATOM     80 1HG  PRO A   6       0.969  -1.738  -8.912  1.00  1.70           H  
ATOM     81 2HG  PRO A   6       0.462  -1.879  -7.223  1.00  1.70           H  
ATOM     82 1HD  PRO A   6       3.292  -1.710  -8.348  1.00  1.70           H  
ATOM     83 2HD  PRO A   6       2.568  -1.039  -6.796  1.00  1.70           H  
ATOM     84  N   GLU A   7       3.906  -5.408  -7.952  1.00  1.47           N  
ATOM     85  CA  GLU A   7       4.678  -6.546  -8.414  1.00  1.47           C  
ATOM     86  C   GLU A   7       5.052  -7.480  -7.262  1.00  1.47           C  
ATOM     87  O   GLU A   7       5.108  -8.712  -7.446  1.00  1.47           O  
ATOM     88  CB  GLU A   7       5.967  -6.049  -9.077  1.00  1.47           C  
ATOM     89  CG  GLU A   7       5.778  -5.315 -10.407  1.00  1.47           C  
ATOM     90  CD  GLU A   7       7.071  -4.698 -10.925  1.00  1.47           C  
ATOM     91  OE1 GLU A   7       8.047  -4.743 -10.216  1.00  1.47           O  
ATOM     92  OE2 GLU A   7       7.068  -4.160 -12.005  1.00  1.47           O  
ATOM     93  H   GLU A   7       4.289  -4.486  -8.163  1.00  1.47           H  
ATOM     94  HA  GLU A   7       4.092  -7.079  -9.151  1.00  1.47           H  
ATOM     95 1HB  GLU A   7       6.490  -5.384  -8.390  1.00  1.47           H  
ATOM     96 2HB  GLU A   7       6.623  -6.898  -9.261  1.00  1.47           H  
ATOM     97 1HG  GLU A   7       5.421  -6.025 -11.138  1.00  1.47           H  
ATOM     98 2HG  GLU A   7       5.019  -4.544 -10.290  1.00  1.47           H  
ATOM     99  N   GLU A   8       5.312  -6.888  -6.090  1.00  1.33           N  
ATOM    100  CA  GLU A   8       5.715  -7.610  -4.894  1.00  1.33           C  
ATOM    101  C   GLU A   8       4.552  -7.751  -3.909  1.00  1.33           C  
ATOM    102  O   GLU A   8       4.456  -8.750  -3.194  1.00  1.33           O  
ATOM    103  CB  GLU A   8       6.895  -6.889  -4.227  1.00  1.33           C  
ATOM    104  CG  GLU A   8       8.168  -6.842  -5.091  1.00  1.33           C  
ATOM    105  CD  GLU A   8       9.343  -6.145  -4.422  1.00  1.33           C  
ATOM    106  OE1 GLU A   8       9.170  -5.602  -3.356  1.00  1.33           O  
ATOM    107  OE2 GLU A   8      10.411  -6.161  -4.988  1.00  1.33           O  
ATOM    108  H   GLU A   8       5.193  -5.880  -6.018  1.00  1.33           H  
ATOM    109  HA  GLU A   8       6.034  -8.610  -5.183  1.00  1.33           H  
ATOM    110 1HB  GLU A   8       6.603  -5.859  -3.998  1.00  1.33           H  
ATOM    111 2HB  GLU A   8       7.138  -7.378  -3.286  1.00  1.33           H  
ATOM    112 1HG  GLU A   8       8.459  -7.862  -5.339  1.00  1.33           H  
ATOM    113 2HG  GLU A   8       7.932  -6.326  -6.024  1.00  1.33           H  
ATOM    114  N   GLU A   9       3.650  -6.761  -3.895  1.00  1.24           N  
ATOM    115  CA  GLU A   9       2.513  -6.771  -2.969  1.00  1.24           C  
ATOM    116  C   GLU A   9       1.547  -7.925  -3.230  1.00  1.24           C  
ATOM    117  O   GLU A   9       0.967  -8.474  -2.291  1.00  1.24           O  
ATOM    118  CB  GLU A   9       1.770  -5.435  -3.012  1.00  1.24           C  
ATOM    119  CG  GLU A   9       2.533  -4.268  -2.369  1.00  1.24           C  
ATOM    120  CD  GLU A   9       2.654  -4.414  -0.857  1.00  1.24           C  
ATOM    121  OE1 GLU A   9       1.638  -4.563  -0.219  1.00  1.24           O  
ATOM    122  OE2 GLU A   9       3.751  -4.399  -0.349  1.00  1.24           O  
ATOM    123  H   GLU A   9       3.786  -5.956  -4.507  1.00  1.24           H  
ATOM    124  HA  GLU A   9       2.906  -6.897  -1.960  1.00  1.24           H  
ATOM    125 1HB  GLU A   9       1.567  -5.182  -4.029  1.00  1.24           H  
ATOM    126 2HB  GLU A   9       0.809  -5.537  -2.508  1.00  1.24           H  
ATOM    127 1HG  GLU A   9       3.535  -4.228  -2.800  1.00  1.24           H  
ATOM    128 2HG  GLU A   9       2.033  -3.329  -2.610  1.00  1.24           H  
ATOM    129  N   HIS A  10       1.399  -8.312  -4.496  1.00  1.16           N  
ATOM    130  CA  HIS A  10       0.492  -9.393  -4.864  1.00  1.16           C  
ATOM    131  C   HIS A  10       1.144 -10.450  -5.742  1.00  1.16           C  
ATOM    132  O   HIS A  10       0.677 -10.635  -6.842  1.00  1.16           O  
ATOM    133  CB  HIS A  10      -0.673  -8.856  -5.684  1.00  1.16           C  
ATOM    134  CG  HIS A  10      -1.472  -7.845  -5.021  1.00  1.16           C  
ATOM    135  ND1 HIS A  10      -2.384  -8.136  -4.025  1.00  1.16           N  
ATOM    136  CD2 HIS A  10      -1.522  -6.524  -5.208  1.00  1.16           C  
ATOM    137  CE1 HIS A  10      -2.962  -7.012  -3.637  1.00  1.16           C  
ATOM    138  NE2 HIS A  10      -2.455  -6.031  -4.345  1.00  1.16           N  
ATOM    139  H   HIS A  10       1.889  -7.802  -5.234  1.00  1.16           H  
ATOM    140  HA  HIS A  10       0.097  -9.868  -3.968  1.00  1.16           H  
ATOM    141 1HB  HIS A  10      -0.294  -8.435  -6.623  1.00  1.16           H  
ATOM    142 2HB  HIS A  10      -1.327  -9.684  -5.944  1.00  1.16           H  
ATOM    143  HD2 HIS A  10      -0.932  -5.950  -5.925  1.00  1.16           H  
ATOM    144  HE1 HIS A  10      -3.734  -6.908  -2.871  1.00  1.16           H  
ATOM    145  HE2 HIS A  10      -2.701  -5.056  -4.289  1.00  1.16           H  
ATOM    146  N   PRO A  11       2.053 -11.305  -5.245  1.00  1.09           N  
ATOM    147  CA  PRO A  11       2.973 -12.211  -5.974  1.00  1.09           C  
ATOM    148  C   PRO A  11       2.460 -13.057  -7.178  1.00  1.09           C  
ATOM    149  O   PRO A  11       3.246 -13.795  -7.775  1.00  1.09           O  
ATOM    150  CB  PRO A  11       3.426 -13.152  -4.852  1.00  1.09           C  
ATOM    151  CG  PRO A  11       3.312 -12.333  -3.591  1.00  1.09           C  
ATOM    152  CD  PRO A  11       2.116 -11.469  -3.781  1.00  1.09           C  
ATOM    153  HA  PRO A  11       3.831 -11.607  -6.305  1.00  1.09           H  
ATOM    154 1HB  PRO A  11       2.787 -14.050  -4.838  1.00  1.09           H  
ATOM    155 2HB  PRO A  11       4.452 -13.495  -5.042  1.00  1.09           H  
ATOM    156 1HG  PRO A  11       3.226 -12.987  -2.712  1.00  1.09           H  
ATOM    157 2HG  PRO A  11       4.226 -11.730  -3.447  1.00  1.09           H  
ATOM    158 1HD  PRO A  11       1.209 -11.959  -3.404  1.00  1.09           H  
ATOM    159 2HD  PRO A  11       2.317 -10.530  -3.276  1.00  1.09           H  
ATOM    160  N   VAL A  12       1.170 -13.026  -7.498  1.00  1.02           N  
ATOM    161  CA  VAL A  12       0.627 -13.785  -8.618  1.00  1.02           C  
ATOM    162  C   VAL A  12       0.982 -13.052  -9.914  1.00  1.02           C  
ATOM    163  O   VAL A  12       0.533 -11.931 -10.153  1.00  1.02           O  
ATOM    164  CB  VAL A  12      -0.903 -13.846  -8.496  1.00  1.02           C  
ATOM    165  CG1 VAL A  12      -1.449 -14.572  -9.645  1.00  1.02           C  
ATOM    166  CG2 VAL A  12      -1.289 -14.476  -7.175  1.00  1.02           C  
ATOM    167  H   VAL A  12       0.558 -12.397  -7.012  1.00  1.02           H  
ATOM    168  HA  VAL A  12       1.057 -14.788  -8.626  1.00  1.02           H  
ATOM    169  HB  VAL A  12      -1.304 -12.828  -8.534  1.00  1.02           H  
ATOM    170 1HG1 VAL A  12      -2.534 -14.590  -9.581  1.00  1.02           H  
ATOM    171 2HG1 VAL A  12      -1.132 -14.055 -10.541  1.00  1.02           H  
ATOM    172 3HG1 VAL A  12      -1.064 -15.590  -9.654  1.00  1.02           H  
ATOM    173 1HG2 VAL A  12      -2.372 -14.500  -7.089  1.00  1.02           H  
ATOM    174 2HG2 VAL A  12      -0.895 -15.489  -7.125  1.00  1.02           H  
ATOM    175 3HG2 VAL A  12      -0.872 -13.881  -6.359  1.00  1.02           H  
ATOM    176  N   LYS A  13       1.771 -13.682 -10.779  1.00  0.95           N  
ATOM    177  CA  LYS A  13       2.261 -12.951 -11.949  1.00  0.95           C  
ATOM    178  C   LYS A  13       1.345 -12.966 -13.161  1.00  0.95           C  
ATOM    179  O   LYS A  13       0.633 -13.947 -13.412  1.00  0.95           O  
ATOM    180  CB  LYS A  13       3.638 -13.469 -12.343  1.00  0.95           C  
ATOM    181  CG  LYS A  13       4.658 -13.374 -11.198  1.00  0.95           C  
ATOM    182  CD  LYS A  13       4.883 -11.931 -10.777  1.00  0.95           C  
ATOM    183  CE  LYS A  13       5.925 -11.817  -9.651  1.00  0.95           C  
ATOM    184  NZ  LYS A  13       6.188 -10.387  -9.250  1.00  0.95           N  
ATOM    185  H   LYS A  13       2.088 -14.621 -10.583  1.00  0.95           H  
ATOM    186  HA  LYS A  13       2.387 -11.909 -11.659  1.00  0.95           H  
ATOM    187 1HB  LYS A  13       3.566 -14.508 -12.659  1.00  0.95           H  
ATOM    188 2HB  LYS A  13       4.011 -12.888 -13.188  1.00  0.95           H  
ATOM    189 1HG  LYS A  13       4.289 -13.936 -10.334  1.00  0.95           H  
ATOM    190 2HG  LYS A  13       5.604 -13.808 -11.513  1.00  0.95           H  
ATOM    191 1HD  LYS A  13       5.182 -11.323 -11.629  1.00  0.95           H  
ATOM    192 2HD  LYS A  13       3.936 -11.551 -10.409  1.00  0.95           H  
ATOM    193 1HE  LYS A  13       5.550 -12.359  -8.781  1.00  0.95           H  
ATOM    194 2HE  LYS A  13       6.859 -12.270  -9.976  1.00  0.95           H  
ATOM    195 1HZ  LYS A  13       6.861 -10.359  -8.502  1.00  0.95           H  
ATOM    196 2HZ  LYS A  13       6.543  -9.875 -10.037  1.00  0.95           H  
ATOM    197 3HZ  LYS A  13       5.318  -9.920  -8.921  1.00  0.95           H  
ATOM    198  N   ALA A  14       1.458 -11.895 -13.951  1.00  0.89           N  
ATOM    199  CA  ALA A  14       0.752 -11.681 -15.210  1.00  0.89           C  
ATOM    200  C   ALA A  14       1.604 -10.913 -16.209  1.00  0.89           C  
ATOM    201  O   ALA A  14       2.567 -10.223 -15.860  1.00  0.89           O  
ATOM    202  CB  ALA A  14      -0.519 -10.876 -14.995  1.00  0.89           C  
ATOM    203  H   ALA A  14       2.047 -11.136 -13.623  1.00  0.89           H  
ATOM    204  HA  ALA A  14       0.512 -12.655 -15.635  1.00  0.89           H  
ATOM    205 1HB  ALA A  14      -1.032 -10.739 -15.950  1.00  0.89           H  
ATOM    206 2HB  ALA A  14      -1.164 -11.364 -14.317  1.00  0.89           H  
ATOM    207 3HB  ALA A  14      -0.246  -9.908 -14.585  1.00  0.89           H  
ATOM    208  N   TYR A  15       1.237 -11.039 -17.468  1.00  0.85           N  
ATOM    209  CA  TYR A  15       1.908 -10.306 -18.523  1.00  0.85           C  
ATOM    210  C   TYR A  15       0.891  -9.539 -19.331  1.00  0.85           C  
ATOM    211  O   TYR A  15      -0.257  -9.969 -19.442  1.00  0.85           O  
ATOM    212  CB  TYR A  15       2.641 -11.262 -19.451  1.00  0.85           C  
ATOM    213  CG  TYR A  15       3.688 -12.109 -18.771  1.00  0.85           C  
ATOM    214  CD1 TYR A  15       3.313 -13.302 -18.175  1.00  0.85           C  
ATOM    215  CD2 TYR A  15       5.013 -11.717 -18.762  1.00  0.85           C  
ATOM    216  CE1 TYR A  15       4.261 -14.105 -17.581  1.00  0.85           C  
ATOM    217  CE2 TYR A  15       5.975 -12.527 -18.174  1.00  0.85           C  
ATOM    218  CZ  TYR A  15       5.599 -13.723 -17.584  1.00  0.85           C  
ATOM    219  OH  TYR A  15       6.536 -14.569 -16.997  1.00  0.85           O  
ATOM    220  H   TYR A  15       0.459 -11.647 -17.703  1.00  0.85           H  
ATOM    221  HA  TYR A  15       2.604  -9.593 -18.085  1.00  0.85           H  
ATOM    222 1HB  TYR A  15       1.918 -11.928 -19.930  1.00  0.85           H  
ATOM    223 2HB  TYR A  15       3.129 -10.691 -20.242  1.00  0.85           H  
ATOM    224  HD1 TYR A  15       2.265 -13.610 -18.184  1.00  0.85           H  
ATOM    225  HD2 TYR A  15       5.299 -10.777 -19.228  1.00  0.85           H  
ATOM    226  HE1 TYR A  15       3.963 -15.045 -17.120  1.00  0.85           H  
ATOM    227  HE2 TYR A  15       7.024 -12.226 -18.180  1.00  0.85           H  
ATOM    228  HH  TYR A  15       7.442 -14.177 -17.026  1.00  0.85           H  
ATOM    229  N   GLY A  16       1.324  -8.444 -19.945  1.00  0.82           N  
ATOM    230  CA  GLY A  16       0.462  -7.715 -20.868  1.00  0.82           C  
ATOM    231  C   GLY A  16       1.119  -6.510 -21.468  1.00  0.82           C  
ATOM    232  O   GLY A  16       2.232  -6.151 -21.110  1.00  0.82           O  
ATOM    233  H   GLY A  16       2.260  -8.102 -19.729  1.00  0.82           H  
ATOM    234 1HA  GLY A  16       0.121  -8.371 -21.659  1.00  0.82           H  
ATOM    235 2HA  GLY A  16      -0.412  -7.369 -20.329  1.00  0.82           H  
ATOM    236  N   TRP A  17       0.463  -5.918 -22.446  1.00  0.82           N  
ATOM    237  CA  TRP A  17       1.035  -4.711 -23.038  1.00  0.82           C  
ATOM    238  C   TRP A  17       0.633  -3.462 -22.284  1.00  0.82           C  
ATOM    239  O   TRP A  17      -0.551  -3.229 -22.055  1.00  0.82           O  
ATOM    240  CB  TRP A  17       0.697  -4.601 -24.508  1.00  0.82           C  
ATOM    241  CG  TRP A  17       1.504  -5.507 -25.340  1.00  0.82           C  
ATOM    242  CD1 TRP A  17       1.944  -6.761 -25.044  1.00  0.82           C  
ATOM    243  CD2 TRP A  17       2.021  -5.196 -26.635  1.00  0.82           C  
ATOM    244  NE1 TRP A  17       2.685  -7.253 -26.078  1.00  0.82           N  
ATOM    245  CE2 TRP A  17       2.753  -6.303 -27.059  1.00  0.82           C  
ATOM    246  CE3 TRP A  17       1.925  -4.081 -27.457  1.00  0.82           C  
ATOM    247  CZ2 TRP A  17       3.392  -6.325 -28.275  1.00  0.82           C  
ATOM    248  CZ3 TRP A  17       2.566  -4.089 -28.672  1.00  0.82           C  
ATOM    249  CH2 TRP A  17       3.286  -5.181 -29.074  1.00  0.82           C  
ATOM    250  H   TRP A  17      -0.443  -6.301 -22.728  1.00  0.82           H  
ATOM    251  HA  TRP A  17       2.119  -4.786 -22.975  1.00  0.82           H  
ATOM    252 1HB  TRP A  17      -0.347  -4.830 -24.653  1.00  0.82           H  
ATOM    253 2HB  TRP A  17       0.860  -3.589 -24.838  1.00  0.82           H  
ATOM    254  HD1 TRP A  17       1.735  -7.292 -24.127  1.00  0.82           H  
ATOM    255  HE1 TRP A  17       3.126  -8.164 -26.116  1.00  0.82           H  
ATOM    256  HE3 TRP A  17       1.354  -3.226 -27.147  1.00  0.82           H  
ATOM    257  HZ2 TRP A  17       3.966  -7.190 -28.620  1.00  0.82           H  
ATOM    258  HZ3 TRP A  17       2.483  -3.207 -29.305  1.00  0.82           H  
ATOM    259  HH2 TRP A  17       3.779  -5.156 -30.047  1.00  0.82           H  
ATOM    260  N   ALA A  18       1.617  -2.630 -21.948  1.00  0.84           N  
ATOM    261  CA  ALA A  18       1.334  -1.422 -21.187  1.00  0.84           C  
ATOM    262  C   ALA A  18       1.964  -0.209 -21.790  1.00  0.84           C  
ATOM    263  O   ALA A  18       2.984  -0.296 -22.477  1.00  0.84           O  
ATOM    264  CB  ALA A  18       1.845  -1.524 -19.769  1.00  0.84           C  
ATOM    265  H   ALA A  18       2.576  -2.868 -22.189  1.00  0.84           H  
ATOM    266  HA  ALA A  18       0.264  -1.290 -21.190  1.00  0.84           H  
ATOM    267 1HB  ALA A  18       1.590  -0.612 -19.231  1.00  0.84           H  
ATOM    268 2HB  ALA A  18       1.408  -2.358 -19.283  1.00  0.84           H  
ATOM    269 3HB  ALA A  18       2.925  -1.642 -19.786  1.00  0.84           H  
ATOM    270  N   VAL A  19       1.351   0.936 -21.537  1.00  0.87           N  
ATOM    271  CA  VAL A  19       1.852   2.175 -22.053  1.00  0.87           C  
ATOM    272  C   VAL A  19       2.937   2.616 -21.138  1.00  0.87           C  
ATOM    273  O   VAL A  19       2.733   2.739 -19.921  1.00  0.87           O  
ATOM    274  CB  VAL A  19       0.781   3.255 -22.048  1.00  0.87           C  
ATOM    275  CG1 VAL A  19       1.355   4.575 -22.608  1.00  0.87           C  
ATOM    276  CG2 VAL A  19      -0.410   2.801 -22.763  1.00  0.87           C  
ATOM    277  H   VAL A  19       0.509   0.932 -20.986  1.00  0.87           H  
ATOM    278  HA  VAL A  19       2.252   2.035 -23.054  1.00  0.87           H  
ATOM    279  HB  VAL A  19       0.502   3.436 -21.029  1.00  0.87           H  
ATOM    280 1HG1 VAL A  19       0.593   5.355 -22.580  1.00  0.87           H  
ATOM    281 2HG1 VAL A  19       2.214   4.886 -22.015  1.00  0.87           H  
ATOM    282 3HG1 VAL A  19       1.667   4.421 -23.642  1.00  0.87           H  
ATOM    283 1HG2 VAL A  19      -1.148   3.563 -22.673  1.00  0.87           H  
ATOM    284 2HG2 VAL A  19      -0.167   2.630 -23.806  1.00  0.87           H  
ATOM    285 3HG2 VAL A  19      -0.784   1.885 -22.308  1.00  0.87           H  
ATOM    286  N   LYS A  20       4.091   2.828 -21.726  1.00  0.91           N  
ATOM    287  CA  LYS A  20       5.243   3.270 -20.982  1.00  0.91           C  
ATOM    288  C   LYS A  20       5.541   4.671 -21.470  1.00  0.91           C  
ATOM    289  O   LYS A  20       5.756   5.598 -20.683  1.00  0.91           O  
ATOM    290  CB  LYS A  20       6.410   2.316 -21.213  1.00  0.91           C  
ATOM    291  CG  LYS A  20       6.130   0.878 -20.720  1.00  0.91           C  
ATOM    292  CD  LYS A  20       7.303  -0.055 -20.989  1.00  0.91           C  
ATOM    293  CE  LYS A  20       6.933  -1.523 -20.685  1.00  0.91           C  
ATOM    294  NZ  LYS A  20       8.009  -2.485 -21.141  1.00  0.91           N  
ATOM    295  H   LYS A  20       4.145   2.686 -22.736  1.00  0.91           H  
ATOM    296  HA  LYS A  20       5.005   3.312 -19.920  1.00  0.91           H  
ATOM    297 1HB  LYS A  20       6.640   2.269 -22.278  1.00  0.91           H  
ATOM    298 2HB  LYS A  20       7.295   2.688 -20.699  1.00  0.91           H  
ATOM    299 1HG  LYS A  20       5.916   0.892 -19.651  1.00  0.91           H  
ATOM    300 2HG  LYS A  20       5.252   0.485 -21.239  1.00  0.91           H  
ATOM    301 1HD  LYS A  20       7.624   0.039 -22.022  1.00  0.91           H  
ATOM    302 2HD  LYS A  20       8.137   0.229 -20.346  1.00  0.91           H  
ATOM    303 1HE  LYS A  20       6.774  -1.650 -19.615  1.00  0.91           H  
ATOM    304 2HE  LYS A  20       6.004  -1.767 -21.206  1.00  0.91           H  
ATOM    305 1HZ  LYS A  20       7.692  -3.450 -20.953  1.00  0.91           H  
ATOM    306 2HZ  LYS A  20       8.140  -2.396 -22.155  1.00  0.91           H  
ATOM    307 3HZ  LYS A  20       8.878  -2.304 -20.667  1.00  0.91           H  
ATOM    308  N   ASP A  21       5.487   4.859 -22.793  1.00  0.95           N  
ATOM    309  CA  ASP A  21       5.765   6.179 -23.336  1.00  0.95           C  
ATOM    310  C   ASP A  21       4.454   6.952 -23.353  1.00  0.95           C  
ATOM    311  O   ASP A  21       3.772   7.020 -24.389  1.00  0.95           O  
ATOM    312  CB  ASP A  21       6.378   6.132 -24.733  1.00  0.95           C  
ATOM    313  CG  ASP A  21       6.941   7.519 -25.220  1.00  0.95           C  
ATOM    314  OD1 ASP A  21       7.186   8.351 -24.395  1.00  0.95           O  
ATOM    315  OD2 ASP A  21       7.095   7.723 -26.417  1.00  0.95           O  
ATOM    316  H   ASP A  21       5.244   4.096 -23.425  1.00  0.95           H  
ATOM    317  HA  ASP A  21       6.461   6.699 -22.677  1.00  0.95           H  
ATOM    318 1HB  ASP A  21       7.167   5.381 -24.774  1.00  0.95           H  
ATOM    319 2HB  ASP A  21       5.610   5.848 -25.419  1.00  0.95           H  
ATOM    320  N   ARG A  22       4.067   7.431 -22.172  1.00  0.97           N  
ATOM    321  CA  ARG A  22       2.800   8.128 -21.961  1.00  0.97           C  
ATOM    322  C   ARG A  22       2.737   9.313 -22.899  1.00  0.97           C  
ATOM    323  O   ARG A  22       3.777   9.797 -23.334  1.00  0.97           O  
ATOM    324  CB  ARG A  22       2.684   8.627 -20.535  1.00  0.97           C  
ATOM    325  CG  ARG A  22       3.621   9.752 -20.176  1.00  0.97           C  
ATOM    326  CD  ARG A  22       3.512  10.129 -18.739  1.00  0.97           C  
ATOM    327  NE  ARG A  22       4.108   9.126 -17.869  1.00  0.97           N  
ATOM    328  CZ  ARG A  22       4.065   9.145 -16.526  1.00  0.97           C  
ATOM    329  NH1 ARG A  22       3.438  10.116 -15.898  1.00  0.97           N  
ATOM    330  NH2 ARG A  22       4.661   8.186 -15.840  1.00  0.97           N  
ATOM    331  H   ARG A  22       4.705   7.265 -21.388  1.00  0.97           H  
ATOM    332  HA  ARG A  22       1.971   7.455 -22.179  1.00  0.97           H  
ATOM    333 1HB  ARG A  22       1.686   9.015 -20.383  1.00  0.97           H  
ATOM    334 2HB  ARG A  22       2.847   7.806 -19.838  1.00  0.97           H  
ATOM    335 1HG  ARG A  22       4.648   9.446 -20.381  1.00  0.97           H  
ATOM    336 2HG  ARG A  22       3.375  10.630 -20.780  1.00  0.97           H  
ATOM    337 1HD  ARG A  22       4.021  11.077 -18.569  1.00  0.97           H  
ATOM    338 2HD  ARG A  22       2.458  10.227 -18.473  1.00  0.97           H  
ATOM    339  HE  ARG A  22       4.603   8.360 -18.310  1.00  0.97           H  
ATOM    340 1HH1 ARG A  22       2.986  10.849 -16.426  1.00  0.97           H  
ATOM    341 2HH1 ARG A  22       3.412  10.132 -14.890  1.00  0.97           H  
ATOM    342 1HH2 ARG A  22       5.147   7.444 -16.330  1.00  0.97           H  
ATOM    343 2HH2 ARG A  22       4.636   8.195 -14.831  1.00  0.97           H  
ATOM    344  N   THR A  23       1.532   9.773 -23.246  1.00  0.98           N  
ATOM    345  CA  THR A  23       1.337  10.953 -24.124  1.00  0.98           C  
ATOM    346  C   THR A  23       1.616  10.629 -25.594  1.00  0.98           C  
ATOM    347  O   THR A  23       0.761  10.858 -26.449  1.00  0.98           O  
ATOM    348  CB  THR A  23       2.157  12.188 -23.681  1.00  0.98           C  
ATOM    349  OG1 THR A  23       1.765  12.564 -22.352  1.00  0.98           O  
ATOM    350  CG2 THR A  23       1.871  13.339 -24.620  1.00  0.98           C  
ATOM    351  H   THR A  23       0.703   9.273 -22.914  1.00  0.98           H  
ATOM    352  HA  THR A  23       0.302  11.255 -24.062  1.00  0.98           H  
ATOM    353  HB  THR A  23       3.215  11.998 -23.711  1.00  0.98           H  
ATOM    354  HG1 THR A  23       0.855  12.890 -22.377  1.00  0.98           H  
ATOM    355 1HG2 THR A  23       2.434  14.215 -24.302  1.00  0.98           H  
ATOM    356 2HG2 THR A  23       2.166  13.063 -25.631  1.00  0.98           H  
ATOM    357 3HG2 THR A  23       0.804  13.563 -24.600  1.00  0.98           H  
ATOM    358  N   THR A  24       2.794  10.079 -25.896  1.00  0.97           N  
ATOM    359  CA  THR A  24       3.049   9.600 -27.251  1.00  0.97           C  
ATOM    360  C   THR A  24       2.043   8.477 -27.472  1.00  0.97           C  
ATOM    361  O   THR A  24       1.377   8.395 -28.506  1.00  0.97           O  
ATOM    362  CB  THR A  24       4.436   8.983 -27.444  1.00  0.97           C  
ATOM    363  OG1 THR A  24       5.477   9.912 -27.158  1.00  0.97           O  
ATOM    364  CG2 THR A  24       4.574   8.537 -28.881  1.00  0.97           C  
ATOM    365  H   THR A  24       3.480   9.963 -25.150  1.00  0.97           H  
ATOM    366  HA  THR A  24       2.876  10.396 -27.974  1.00  0.97           H  
ATOM    367  HB  THR A  24       4.536   8.123 -26.784  1.00  0.97           H  
ATOM    368  HG1 THR A  24       6.287   9.367 -26.919  1.00  0.97           H  
ATOM    369 1HG2 THR A  24       5.553   8.075 -29.018  1.00  0.97           H  
ATOM    370 2HG2 THR A  24       3.790   7.819 -29.113  1.00  0.97           H  
ATOM    371 3HG2 THR A  24       4.477   9.396 -29.539  1.00  0.97           H  
ATOM    372  N   GLY A  25       1.926   7.631 -26.439  1.00  0.95           N  
ATOM    373  CA  GLY A  25       1.005   6.519 -26.408  1.00  0.95           C  
ATOM    374  C   GLY A  25       1.580   5.213 -26.926  1.00  0.95           C  
ATOM    375  O   GLY A  25       0.921   4.517 -27.697  1.00  0.95           O  
ATOM    376  H   GLY A  25       2.537   7.752 -25.633  1.00  0.95           H  
ATOM    377 1HA  GLY A  25       0.704   6.380 -25.372  1.00  0.95           H  
ATOM    378 2HA  GLY A  25       0.113   6.778 -26.975  1.00  0.95           H  
ATOM    379  N   ILE A  26       2.821   4.896 -26.542  1.00  0.94           N  
ATOM    380  CA  ILE A  26       3.418   3.648 -27.026  1.00  0.94           C  
ATOM    381  C   ILE A  26       3.446   2.522 -25.994  1.00  0.94           C  
ATOM    382  O   ILE A  26       3.977   2.660 -24.868  1.00  0.94           O  
ATOM    383  CB  ILE A  26       4.845   3.870 -27.551  1.00  0.94           C  
ATOM    384  CG1 ILE A  26       4.827   4.959 -28.587  1.00  0.94           C  
ATOM    385  CG2 ILE A  26       5.398   2.612 -28.158  1.00  0.94           C  
ATOM    386  CD1 ILE A  26       3.938   4.657 -29.781  1.00  0.94           C  
ATOM    387  H   ILE A  26       3.318   5.525 -25.909  1.00  0.94           H  
ATOM    388  HA  ILE A  26       2.823   3.294 -27.867  1.00  0.94           H  
ATOM    389  HB  ILE A  26       5.489   4.163 -26.755  1.00  0.94           H  
ATOM    390 1HG1 ILE A  26       4.476   5.856 -28.108  1.00  0.94           H  
ATOM    391 2HG1 ILE A  26       5.844   5.131 -28.941  1.00  0.94           H  
ATOM    392 1HG2 ILE A  26       6.404   2.799 -28.524  1.00  0.94           H  
ATOM    393 2HG2 ILE A  26       5.428   1.817 -27.415  1.00  0.94           H  
ATOM    394 3HG2 ILE A  26       4.766   2.313 -28.980  1.00  0.94           H  
ATOM    395 1HD1 ILE A  26       3.969   5.495 -30.477  1.00  0.94           H  
ATOM    396 2HD1 ILE A  26       4.293   3.756 -30.282  1.00  0.94           H  
ATOM    397 3HD1 ILE A  26       2.912   4.502 -29.454  1.00  0.94           H  
ATOM    398  N   LEU A  27       2.889   1.388 -26.440  1.00  0.93           N  
ATOM    399  CA  LEU A  27       2.791   0.145 -25.705  1.00  0.93           C  
ATOM    400  C   LEU A  27       3.991  -0.754 -25.882  1.00  0.93           C  
ATOM    401  O   LEU A  27       4.596  -0.822 -26.960  1.00  0.93           O  
ATOM    402  CB  LEU A  27       1.586  -0.656 -26.148  1.00  0.93           C  
ATOM    403  CG  LEU A  27       0.280  -0.075 -25.927  1.00  0.93           C  
ATOM    404  CD1 LEU A  27      -0.660  -0.865 -26.579  1.00  0.93           C  
ATOM    405  CD2 LEU A  27      -0.024  -0.083 -24.520  1.00  0.93           C  
ATOM    406  H   LEU A  27       2.480   1.388 -27.370  1.00  0.93           H  
ATOM    407  HA  LEU A  27       2.690   0.391 -24.663  1.00  0.93           H  
ATOM    408 1HB  LEU A  27       1.682  -0.888 -27.199  1.00  0.93           H  
ATOM    409 2HB  LEU A  27       1.611  -1.581 -25.593  1.00  0.93           H  
ATOM    410  HG  LEU A  27       0.258   0.927 -26.313  1.00  0.93           H  
ATOM    411 1HD1 LEU A  27      -1.650  -0.441 -26.422  1.00  0.93           H  
ATOM    412 2HD1 LEU A  27      -0.402  -0.856 -27.628  1.00  0.93           H  
ATOM    413 3HD1 LEU A  27      -0.627  -1.882 -26.192  1.00  0.93           H  
ATOM    414 1HD2 LEU A  27      -1.006   0.339 -24.352  1.00  0.93           H  
ATOM    415 2HD2 LEU A  27       0.006  -1.101 -24.134  1.00  0.93           H  
ATOM    416 3HD2 LEU A  27       0.712   0.502 -24.057  1.00  0.93           H  
ATOM    417  N   SER A  28       4.255  -1.512 -24.836  1.00  0.93           N  
ATOM    418  CA  SER A  28       5.323  -2.488 -24.796  1.00  0.93           C  
ATOM    419  C   SER A  28       4.985  -3.587 -23.784  1.00  0.93           C  
ATOM    420  O   SER A  28       4.291  -3.310 -22.806  1.00  0.93           O  
ATOM    421  CB  SER A  28       6.599  -1.764 -24.409  1.00  0.93           C  
ATOM    422  OG  SER A  28       7.672  -2.646 -24.196  1.00  0.93           O  
ATOM    423  H   SER A  28       3.709  -1.334 -23.993  1.00  0.93           H  
ATOM    424  HA  SER A  28       5.430  -2.894 -25.795  1.00  0.93           H  
ATOM    425 1HB  SER A  28       6.863  -1.053 -25.193  1.00  0.93           H  
ATOM    426 2HB  SER A  28       6.402  -1.196 -23.526  1.00  0.93           H  
ATOM    427  HG  SER A  28       7.288  -3.425 -23.758  1.00  0.93           H  
ATOM    428  N   PRO A  29       5.425  -4.839 -23.984  1.00  0.94           N  
ATOM    429  CA  PRO A  29       5.233  -5.926 -23.045  1.00  0.94           C  
ATOM    430  C   PRO A  29       5.712  -5.532 -21.648  1.00  0.94           C  
ATOM    431  O   PRO A  29       6.787  -4.933 -21.471  1.00  0.94           O  
ATOM    432  CB  PRO A  29       6.110  -7.023 -23.644  1.00  0.94           C  
ATOM    433  CG  PRO A  29       6.105  -6.749 -25.131  1.00  0.94           C  
ATOM    434  CD  PRO A  29       6.094  -5.241 -25.255  1.00  0.94           C  
ATOM    435  HA  PRO A  29       4.175  -6.220 -23.028  1.00  0.94           H  
ATOM    436 1HB  PRO A  29       7.113  -6.982 -23.201  1.00  0.94           H  
ATOM    437 2HB  PRO A  29       5.684  -8.007 -23.398  1.00  0.94           H  
ATOM    438 1HG  PRO A  29       7.000  -7.196 -25.591  1.00  0.94           H  
ATOM    439 2HG  PRO A  29       5.257  -7.226 -25.601  1.00  0.94           H  
ATOM    440 1HD  PRO A  29       7.112  -4.845 -25.332  1.00  0.94           H  
ATOM    441 2HD  PRO A  29       5.475  -4.997 -26.132  1.00  0.94           H  
ATOM    442  N   PHE A  30       4.911  -5.909 -20.670  1.00  0.94           N  
ATOM    443  CA  PHE A  30       5.104  -5.601 -19.268  1.00  0.94           C  
ATOM    444  C   PHE A  30       4.744  -6.759 -18.344  1.00  0.94           C  
ATOM    445  O   PHE A  30       3.668  -7.354 -18.444  1.00  0.94           O  
ATOM    446  CB  PHE A  30       4.252  -4.359 -18.968  1.00  0.94           C  
ATOM    447  CG  PHE A  30       4.166  -3.868 -17.562  1.00  0.94           C  
ATOM    448  CD1 PHE A  30       5.279  -3.624 -16.793  1.00  0.94           C  
ATOM    449  CD2 PHE A  30       2.912  -3.612 -17.020  1.00  0.94           C  
ATOM    450  CE1 PHE A  30       5.140  -3.155 -15.501  1.00  0.94           C  
ATOM    451  CE2 PHE A  30       2.771  -3.142 -15.753  1.00  0.94           C  
ATOM    452  CZ  PHE A  30       3.886  -2.916 -14.984  1.00  0.94           C  
ATOM    453  H   PHE A  30       4.043  -6.370 -20.916  1.00  0.94           H  
ATOM    454  HA  PHE A  30       6.154  -5.357 -19.111  1.00  0.94           H  
ATOM    455 1HB  PHE A  30       4.621  -3.537 -19.579  1.00  0.94           H  
ATOM    456 2HB  PHE A  30       3.232  -4.555 -19.306  1.00  0.94           H  
ATOM    457  HD1 PHE A  30       6.269  -3.815 -17.202  1.00  0.94           H  
ATOM    458  HD2 PHE A  30       2.028  -3.799 -17.624  1.00  0.94           H  
ATOM    459  HE1 PHE A  30       6.026  -2.977 -14.886  1.00  0.94           H  
ATOM    460  HE2 PHE A  30       1.781  -2.956 -15.351  1.00  0.94           H  
ATOM    461  HZ  PHE A  30       3.780  -2.548 -13.963  1.00  0.94           H  
ATOM    462  N   LYS A  31       5.691  -7.133 -17.488  1.00  0.94           N  
ATOM    463  CA  LYS A  31       5.434  -8.154 -16.481  1.00  0.94           C  
ATOM    464  C   LYS A  31       5.027  -7.452 -15.203  1.00  0.94           C  
ATOM    465  O   LYS A  31       5.677  -6.501 -14.773  1.00  0.94           O  
ATOM    466  CB  LYS A  31       6.625  -9.071 -16.250  1.00  0.94           C  
ATOM    467  CG  LYS A  31       6.356 -10.174 -15.220  1.00  0.94           C  
ATOM    468  CD  LYS A  31       7.537 -11.136 -15.104  1.00  0.94           C  
ATOM    469  CE  LYS A  31       7.318 -12.170 -14.000  1.00  0.94           C  
ATOM    470  NZ  LYS A  31       8.382 -13.227 -14.002  1.00  0.94           N  
ATOM    471  H   LYS A  31       6.581  -6.654 -17.489  1.00  0.94           H  
ATOM    472  HA  LYS A  31       4.593  -8.771 -16.800  1.00  0.94           H  
ATOM    473 1HB  LYS A  31       6.903  -9.553 -17.187  1.00  0.94           H  
ATOM    474 2HB  LYS A  31       7.477  -8.489 -15.908  1.00  0.94           H  
ATOM    475 1HG  LYS A  31       6.164  -9.726 -14.244  1.00  0.94           H  
ATOM    476 2HG  LYS A  31       5.465 -10.735 -15.520  1.00  0.94           H  
ATOM    477 1HD  LYS A  31       7.695 -11.659 -16.038  1.00  0.94           H  
ATOM    478 2HD  LYS A  31       8.444 -10.578 -14.877  1.00  0.94           H  
ATOM    479 1HE  LYS A  31       7.338 -11.658 -13.042  1.00  0.94           H  
ATOM    480 2HE  LYS A  31       6.345 -12.645 -14.129  1.00  0.94           H  
ATOM    481 1HZ  LYS A  31       8.232 -13.889 -13.269  1.00  0.94           H  
ATOM    482 2HZ  LYS A  31       8.375 -13.712 -14.901  1.00  0.94           H  
ATOM    483 3HZ  LYS A  31       9.319 -12.834 -13.919  1.00  0.94           H  
ATOM    484  N   PHE A  32       3.947  -7.918 -14.616  1.00  0.92           N  
ATOM    485  CA  PHE A  32       3.386  -7.331 -13.416  1.00  0.92           C  
ATOM    486  C   PHE A  32       2.650  -8.358 -12.608  1.00  0.92           C  
ATOM    487  O   PHE A  32       2.560  -9.516 -13.007  1.00  0.92           O  
ATOM    488  CB  PHE A  32       2.472  -6.169 -13.771  1.00  0.92           C  
ATOM    489  CG  PHE A  32       1.327  -6.521 -14.640  1.00  0.92           C  
ATOM    490  CD1 PHE A  32       0.105  -6.822 -14.119  1.00  0.92           C  
ATOM    491  CD2 PHE A  32       1.482  -6.529 -16.005  1.00  0.92           C  
ATOM    492  CE1 PHE A  32      -0.943  -7.127 -14.933  1.00  0.92           C  
ATOM    493  CE2 PHE A  32       0.442  -6.823 -16.824  1.00  0.92           C  
ATOM    494  CZ  PHE A  32      -0.773  -7.121 -16.283  1.00  0.92           C  
ATOM    495  H   PHE A  32       3.473  -8.718 -15.038  1.00  0.92           H  
ATOM    496  HA  PHE A  32       4.203  -6.944 -12.812  1.00  0.92           H  
ATOM    497 1HB  PHE A  32       2.083  -5.707 -12.864  1.00  0.92           H  
ATOM    498 2HB  PHE A  32       3.058  -5.439 -14.274  1.00  0.92           H  
ATOM    499  HD1 PHE A  32      -0.026  -6.813 -13.049  1.00  0.92           H  
ATOM    500  HD2 PHE A  32       2.452  -6.293 -16.430  1.00  0.92           H  
ATOM    501  HE1 PHE A  32      -1.916  -7.365 -14.503  1.00  0.92           H  
ATOM    502  HE2 PHE A  32       0.582  -6.815 -17.901  1.00  0.92           H  
ATOM    503  HZ  PHE A  32      -1.592  -7.349 -16.907  1.00  0.92           H  
ATOM    504  N   SER A  33       2.200  -7.972 -11.434  1.00  0.90           N  
ATOM    505  CA  SER A  33       1.462  -8.915 -10.633  1.00  0.90           C  
ATOM    506  C   SER A  33       0.009  -8.484 -10.570  1.00  0.90           C  
ATOM    507  O   SER A  33      -0.309  -7.308 -10.758  1.00  0.90           O  
ATOM    508  CB  SER A  33       2.056  -9.002  -9.264  1.00  0.90           C  
ATOM    509  OG  SER A  33       3.400  -9.439  -9.312  1.00  0.90           O  
ATOM    510  H   SER A  33       2.324  -7.021 -11.117  1.00  0.90           H  
ATOM    511  HA  SER A  33       1.500  -9.892 -11.098  1.00  0.90           H  
ATOM    512 1HB  SER A  33       1.978  -8.062  -8.778  1.00  0.90           H  
ATOM    513 2HB  SER A  33       1.490  -9.693  -8.721  1.00  0.90           H  
ATOM    514  HG  SER A  33       3.779  -9.258  -8.430  1.00  0.90           H  
ATOM    515  N   ARG A  34      -0.867  -9.428 -10.290  1.00  0.87           N  
ATOM    516  CA  ARG A  34      -2.289  -9.143 -10.197  1.00  0.87           C  
ATOM    517  C   ARG A  34      -2.816  -9.517  -8.833  1.00  0.87           C  
ATOM    518  O   ARG A  34      -2.289 -10.409  -8.179  1.00  0.87           O  
ATOM    519  CB  ARG A  34      -3.051  -9.907 -11.275  1.00  0.87           C  
ATOM    520  CG  ARG A  34      -2.962 -11.431 -11.168  1.00  0.87           C  
ATOM    521  CD  ARG A  34      -3.716 -12.134 -12.273  1.00  0.87           C  
ATOM    522  NE  ARG A  34      -3.653 -13.588 -12.129  1.00  0.87           N  
ATOM    523  CZ  ARG A  34      -2.725 -14.352 -12.739  1.00  0.87           C  
ATOM    524  NH1 ARG A  34      -1.900 -13.780 -13.523  1.00  0.87           N  
ATOM    525  NH2 ARG A  34      -2.640 -15.651 -12.540  1.00  0.87           N  
ATOM    526  H   ARG A  34      -0.518 -10.377 -10.150  1.00  0.87           H  
ATOM    527  HA  ARG A  34      -2.446  -8.076 -10.348  1.00  0.87           H  
ATOM    528 1HB  ARG A  34      -4.106  -9.641 -11.232  1.00  0.87           H  
ATOM    529 2HB  ARG A  34      -2.675  -9.620 -12.260  1.00  0.87           H  
ATOM    530 1HG  ARG A  34      -1.914 -11.733 -11.217  1.00  0.87           H  
ATOM    531 2HG  ARG A  34      -3.387 -11.744 -10.208  1.00  0.87           H  
ATOM    532 1HD  ARG A  34      -4.745 -11.832 -12.277  1.00  0.87           H  
ATOM    533 2HD  ARG A  34      -3.272 -11.874 -13.230  1.00  0.87           H  
ATOM    534  HE  ARG A  34      -4.300 -14.032 -11.502  1.00  0.87           H  
ATOM    535 1HH1 ARG A  34      -1.977 -12.799 -13.661  1.00  0.87           H  
ATOM    536 2HH1 ARG A  34      -1.157 -14.309 -13.973  1.00  0.87           H  
ATOM    537 1HH2 ARG A  34      -3.281 -16.111 -11.925  1.00  0.87           H  
ATOM    538 2HH2 ARG A  34      -1.934 -16.184 -13.026  1.00  0.87           H  
ATOM    539  N   ARG A  35      -3.866  -8.837  -8.403  1.00  0.83           N  
ATOM    540  CA  ARG A  35      -4.438  -9.130  -7.102  1.00  0.83           C  
ATOM    541  C   ARG A  35      -4.834 -10.592  -7.023  1.00  0.83           C  
ATOM    542  O   ARG A  35      -5.448 -11.114  -7.947  1.00  0.83           O  
ATOM    543  CB  ARG A  35      -5.632  -8.218  -6.847  1.00  0.83           C  
ATOM    544  CG  ARG A  35      -6.263  -8.316  -5.458  1.00  0.83           C  
ATOM    545  CD  ARG A  35      -7.370  -7.296  -5.240  1.00  0.83           C  
ATOM    546  NE  ARG A  35      -8.598  -7.581  -6.006  1.00  0.83           N  
ATOM    547  CZ  ARG A  35      -9.034  -6.900  -7.081  1.00  0.83           C  
ATOM    548  NH1 ARG A  35      -8.365  -5.878  -7.585  1.00  0.83           N  
ATOM    549  NH2 ARG A  35     -10.164  -7.285  -7.606  1.00  0.83           N  
ATOM    550  H   ARG A  35      -4.265  -8.107  -8.973  1.00  0.83           H  
ATOM    551  HA  ARG A  35      -3.693  -8.938  -6.339  1.00  0.83           H  
ATOM    552 1HB  ARG A  35      -5.329  -7.181  -6.986  1.00  0.83           H  
ATOM    553 2HB  ARG A  35      -6.417  -8.436  -7.574  1.00  0.83           H  
ATOM    554 1HG  ARG A  35      -6.693  -9.307  -5.326  1.00  0.83           H  
ATOM    555 2HG  ARG A  35      -5.499  -8.153  -4.701  1.00  0.83           H  
ATOM    556 1HD  ARG A  35      -7.629  -7.275  -4.182  1.00  0.83           H  
ATOM    557 2HD  ARG A  35      -7.007  -6.307  -5.531  1.00  0.83           H  
ATOM    558  HE  ARG A  35      -9.216  -8.358  -5.696  1.00  0.83           H  
ATOM    559 1HH1 ARG A  35      -7.494  -5.583  -7.163  1.00  0.83           H  
ATOM    560 2HH1 ARG A  35      -8.727  -5.384  -8.393  1.00  0.83           H  
ATOM    561 1HH2 ARG A  35     -10.649  -8.080  -7.155  1.00  0.83           H  
ATOM    562 2HH2 ARG A  35     -10.546  -6.806  -8.404  1.00  0.83           H  
ATOM    563  N   ALA A  36      -4.470 -11.264  -5.936  1.00  0.79           N  
ATOM    564  CA  ALA A  36      -4.844 -12.662  -5.782  1.00  0.79           C  
ATOM    565  C   ALA A  36      -6.350 -12.729  -5.736  1.00  0.79           C  
ATOM    566  O   ALA A  36      -6.975 -11.827  -5.180  1.00  0.79           O  
ATOM    567  CB  ALA A  36      -4.238 -13.263  -4.529  1.00  0.79           C  
ATOM    568  H   ALA A  36      -3.941 -10.796  -5.213  1.00  0.79           H  
ATOM    569  HA  ALA A  36      -4.501 -13.215  -6.656  1.00  0.79           H  
ATOM    570 1HB  ALA A  36      -4.543 -14.306  -4.444  1.00  0.79           H  
ATOM    571 2HB  ALA A  36      -3.151 -13.203  -4.588  1.00  0.79           H  
ATOM    572 3HB  ALA A  36      -4.588 -12.711  -3.658  1.00  0.79           H  
ATOM    573  N   THR A  37      -6.944 -13.791  -6.264  1.00  0.76           N  
ATOM    574  CA  THR A  37      -8.395 -13.868  -6.229  1.00  0.76           C  
ATOM    575  C   THR A  37      -8.856 -13.726  -4.779  1.00  0.76           C  
ATOM    576  O   THR A  37      -8.450 -14.511  -3.921  1.00  0.76           O  
ATOM    577  CB  THR A  37      -8.874 -15.228  -6.788  1.00  0.76           C  
ATOM    578  OG1 THR A  37      -8.330 -15.426  -8.096  1.00  0.76           O  
ATOM    579  CG2 THR A  37     -10.389 -15.256  -6.915  1.00  0.76           C  
ATOM    580  H   THR A  37      -6.403 -14.522  -6.702  1.00  0.76           H  
ATOM    581  HA  THR A  37      -8.821 -13.057  -6.812  1.00  0.76           H  
ATOM    582  HB  THR A  37      -8.541 -16.032  -6.130  1.00  0.76           H  
ATOM    583  HG1 THR A  37      -8.322 -16.381  -8.292  1.00  0.76           H  
ATOM    584 1HG2 THR A  37     -10.708 -16.217  -7.323  1.00  0.76           H  
ATOM    585 2HG2 THR A  37     -10.849 -15.111  -5.939  1.00  0.76           H  
ATOM    586 3HG2 THR A  37     -10.700 -14.461  -7.584  1.00  0.76           H  
ATOM    587  N   GLY A  38      -9.719 -12.750  -4.515  1.00  0.72           N  
ATOM    588  CA  GLY A  38     -10.244 -12.529  -3.180  1.00  0.72           C  
ATOM    589  C   GLY A  38     -11.534 -13.301  -2.982  1.00  0.72           C  
ATOM    590  O   GLY A  38     -12.014 -13.968  -3.898  1.00  0.72           O  
ATOM    591  H   GLY A  38      -9.985 -12.119  -5.258  1.00  0.72           H  
ATOM    592 1HA  GLY A  38      -9.506 -12.832  -2.438  1.00  0.72           H  
ATOM    593 2HA  GLY A  38     -10.430 -11.463  -3.040  1.00  0.72           H  
ATOM    594  N   ASP A  39     -12.120 -13.174  -1.801  1.00  0.68           N  
ATOM    595  CA  ASP A  39     -13.359 -13.864  -1.455  1.00  0.68           C  
ATOM    596  C   ASP A  39     -14.476 -13.729  -2.498  1.00  0.68           C  
ATOM    597  O   ASP A  39     -15.138 -14.707  -2.847  1.00  0.68           O  
ATOM    598  CB  ASP A  39     -13.828 -13.377  -0.089  1.00  0.68           C  
ATOM    599  CG  ASP A  39     -13.991 -11.840   0.017  1.00  0.68           C  
ATOM    600  OD1 ASP A  39     -13.656 -11.152  -0.943  1.00  0.68           O  
ATOM    601  OD2 ASP A  39     -14.480 -11.367   1.050  1.00  0.68           O  
ATOM    602  H   ASP A  39     -11.672 -12.599  -1.101  1.00  0.68           H  
ATOM    603  HA  ASP A  39     -13.130 -14.926  -1.362  1.00  0.68           H  
ATOM    604 1HB  ASP A  39     -14.751 -13.855   0.133  1.00  0.68           H  
ATOM    605 2HB  ASP A  39     -13.112 -13.699   0.668  1.00  0.68           H  
ATOM    606  N   ASN A  40     -14.690 -12.507  -2.977  1.00  0.65           N  
ATOM    607  CA  ASN A  40     -15.741 -12.210  -3.956  1.00  0.65           C  
ATOM    608  C   ASN A  40     -15.230 -12.005  -5.371  1.00  0.65           C  
ATOM    609  O   ASN A  40     -15.977 -11.470  -6.201  1.00  0.65           O  
ATOM    610  CB  ASN A  40     -16.486 -10.932  -3.606  1.00  0.65           C  
ATOM    611  CG  ASN A  40     -17.324 -10.998  -2.361  1.00  0.65           C  
ATOM    612  OD1 ASN A  40     -18.409 -11.588  -2.359  1.00  0.65           O  
ATOM    613  ND2 ASN A  40     -16.858 -10.363  -1.317  1.00  0.65           N  
ATOM    614  H   ASN A  40     -14.111 -11.759  -2.589  1.00  0.65           H  
ATOM    615  HA  ASN A  40     -16.439 -13.048  -3.977  1.00  0.65           H  
ATOM    616 1HB  ASN A  40     -15.753 -10.131  -3.484  1.00  0.65           H  
ATOM    617 2HB  ASN A  40     -17.127 -10.655  -4.442  1.00  0.65           H  
ATOM    618 1HD2 ASN A  40     -17.374 -10.340  -0.463  1.00  0.65           H  
ATOM    619 2HD2 ASN A  40     -15.978  -9.875  -1.381  1.00  0.65           H  
ATOM    620  N   ASP A  41     -13.978 -12.370  -5.642  1.00  0.62           N  
ATOM    621  CA  ASP A  41     -13.422 -12.107  -6.958  1.00  0.62           C  
ATOM    622  C   ASP A  41     -13.338 -13.334  -7.851  1.00  0.62           C  
ATOM    623  O   ASP A  41     -13.390 -14.479  -7.392  1.00  0.62           O  
ATOM    624  CB  ASP A  41     -12.051 -11.464  -6.851  1.00  0.62           C  
ATOM    625  CG  ASP A  41     -12.044 -10.097  -6.110  1.00  0.62           C  
ATOM    626  OD1 ASP A  41     -13.090  -9.533  -5.930  1.00  0.62           O  
ATOM    627  OD2 ASP A  41     -10.976  -9.600  -5.799  1.00  0.62           O  
ATOM    628  H   ASP A  41     -13.405 -12.844  -4.943  1.00  0.62           H  
ATOM    629  HA  ASP A  41     -14.073 -11.404  -7.461  1.00  0.62           H  
ATOM    630 1HB  ASP A  41     -11.397 -12.150  -6.384  1.00  0.62           H  
ATOM    631 2HB  ASP A  41     -11.678 -11.301  -7.858  1.00  0.62           H  
ATOM    632  N   ILE A  42     -13.224 -13.066  -9.143  1.00  0.61           N  
ATOM    633  CA  ILE A  42     -13.086 -14.062 -10.186  1.00  0.61           C  
ATOM    634  C   ILE A  42     -11.841 -13.813 -11.040  1.00  0.61           C  
ATOM    635  O   ILE A  42     -11.609 -12.692 -11.501  1.00  0.61           O  
ATOM    636  CB  ILE A  42     -14.320 -13.991 -11.090  1.00  0.61           C  
ATOM    637  CG1 ILE A  42     -15.566 -14.240 -10.268  1.00  0.61           C  
ATOM    638  CG2 ILE A  42     -14.209 -15.008 -12.248  1.00  0.61           C  
ATOM    639  CD1 ILE A  42     -16.761 -13.891 -10.987  1.00  0.61           C  
ATOM    640  H   ILE A  42     -13.249 -12.093  -9.421  1.00  0.61           H  
ATOM    641  HA  ILE A  42     -13.009 -15.048  -9.730  1.00  0.61           H  
ATOM    642  HB  ILE A  42     -14.399 -12.985 -11.505  1.00  0.61           H  
ATOM    643 1HG1 ILE A  42     -15.611 -15.287  -9.990  1.00  0.61           H  
ATOM    644 2HG1 ILE A  42     -15.553 -13.640  -9.369  1.00  0.61           H  
ATOM    645 1HG2 ILE A  42     -15.085 -14.937 -12.887  1.00  0.61           H  
ATOM    646 2HG2 ILE A  42     -13.329 -14.806 -12.829  1.00  0.61           H  
ATOM    647 3HG2 ILE A  42     -14.131 -16.009 -11.846  1.00  0.61           H  
ATOM    648 1HD1 ILE A  42     -17.634 -14.078 -10.365  1.00  0.61           H  
ATOM    649 2HD1 ILE A  42     -16.724 -12.857 -11.247  1.00  0.61           H  
ATOM    650 3HD1 ILE A  42     -16.806 -14.469 -11.873  1.00  0.61           H  
ATOM    651  N   ARG A  43     -11.031 -14.848 -11.242  1.00  0.60           N  
ATOM    652  CA  ARG A  43      -9.864 -14.742 -12.113  1.00  0.60           C  
ATOM    653  C   ARG A  43     -10.289 -15.224 -13.481  1.00  0.60           C  
ATOM    654  O   ARG A  43     -10.757 -16.362 -13.623  1.00  0.60           O  
ATOM    655  CB  ARG A  43      -8.699 -15.565 -11.611  1.00  0.60           C  
ATOM    656  CG  ARG A  43      -7.421 -15.501 -12.417  1.00  0.60           C  
ATOM    657  CD  ARG A  43      -6.272 -16.161 -11.682  1.00  0.60           C  
ATOM    658  NE  ARG A  43      -6.442 -17.624 -11.431  1.00  0.60           N  
ATOM    659  CZ  ARG A  43      -6.084 -18.629 -12.282  1.00  0.60           C  
ATOM    660  NH1 ARG A  43      -5.551 -18.375 -13.456  1.00  0.60           N  
ATOM    661  NH2 ARG A  43      -6.266 -19.888 -11.915  1.00  0.60           N  
ATOM    662  H   ARG A  43     -11.257 -15.744 -10.821  1.00  0.60           H  
ATOM    663  HA  ARG A  43      -9.558 -13.703 -12.186  1.00  0.60           H  
ATOM    664 1HB  ARG A  43      -8.475 -15.311 -10.586  1.00  0.60           H  
ATOM    665 2HB  ARG A  43      -8.998 -16.592 -11.644  1.00  0.60           H  
ATOM    666 1HG  ARG A  43      -7.552 -16.008 -13.373  1.00  0.60           H  
ATOM    667 2HG  ARG A  43      -7.158 -14.457 -12.604  1.00  0.60           H  
ATOM    668 1HD  ARG A  43      -5.383 -16.034 -12.276  1.00  0.60           H  
ATOM    669 2HD  ARG A  43      -6.139 -15.668 -10.719  1.00  0.60           H  
ATOM    670  HE  ARG A  43      -6.831 -17.912 -10.518  1.00  0.60           H  
ATOM    671 1HH1 ARG A  43      -5.392 -17.413 -13.771  1.00  0.60           H  
ATOM    672 2HH1 ARG A  43      -5.289 -19.129 -14.068  1.00  0.60           H  
ATOM    673 1HH2 ARG A  43      -6.672 -20.090 -11.003  1.00  0.60           H  
ATOM    674 2HH2 ARG A  43      -6.006 -20.638 -12.532  1.00  0.60           H  
ATOM    675  N   ILE A  44     -10.134 -14.358 -14.469  1.00  0.60           N  
ATOM    676  CA  ILE A  44     -10.563 -14.609 -15.834  1.00  0.60           C  
ATOM    677  C   ILE A  44      -9.411 -14.671 -16.825  1.00  0.60           C  
ATOM    678  O   ILE A  44      -8.580 -13.759 -16.881  1.00  0.60           O  
ATOM    679  CB  ILE A  44     -11.517 -13.479 -16.278  1.00  0.60           C  
ATOM    680  CG1 ILE A  44     -12.744 -13.440 -15.360  1.00  0.60           C  
ATOM    681  CG2 ILE A  44     -11.932 -13.650 -17.721  1.00  0.60           C  
ATOM    682  CD1 ILE A  44     -13.628 -12.243 -15.566  1.00  0.60           C  
ATOM    683  H   ILE A  44      -9.724 -13.454 -14.248  1.00  0.60           H  
ATOM    684  HA  ILE A  44     -11.089 -15.558 -15.863  1.00  0.60           H  
ATOM    685  HB  ILE A  44     -11.010 -12.535 -16.167  1.00  0.60           H  
ATOM    686 1HG1 ILE A  44     -13.325 -14.345 -15.512  1.00  0.60           H  
ATOM    687 2HG1 ILE A  44     -12.403 -13.408 -14.332  1.00  0.60           H  
ATOM    688 1HG2 ILE A  44     -12.593 -12.836 -18.019  1.00  0.60           H  
ATOM    689 2HG2 ILE A  44     -11.051 -13.644 -18.353  1.00  0.60           H  
ATOM    690 3HG2 ILE A  44     -12.452 -14.596 -17.826  1.00  0.60           H  
ATOM    691 1HD1 ILE A  44     -14.466 -12.282 -14.869  1.00  0.60           H  
ATOM    692 2HD1 ILE A  44     -13.043 -11.345 -15.387  1.00  0.60           H  
ATOM    693 3HD1 ILE A  44     -14.005 -12.225 -16.581  1.00  0.60           H  
ATOM    694  N   LYS A  45      -9.349 -15.743 -17.615  1.00  0.60           N  
ATOM    695  CA  LYS A  45      -8.320 -15.810 -18.648  1.00  0.60           C  
ATOM    696  C   LYS A  45      -8.830 -15.032 -19.814  1.00  0.60           C  
ATOM    697  O   LYS A  45      -9.941 -15.276 -20.286  1.00  0.60           O  
ATOM    698  CB  LYS A  45      -7.970 -17.220 -19.092  1.00  0.60           C  
ATOM    699  CG  LYS A  45      -6.894 -17.243 -20.172  1.00  0.60           C  
ATOM    700  CD  LYS A  45      -6.513 -18.652 -20.586  1.00  0.60           C  
ATOM    701  CE  LYS A  45      -5.497 -18.614 -21.725  1.00  0.60           C  
ATOM    702  NZ  LYS A  45      -5.098 -19.979 -22.166  1.00  0.60           N  
ATOM    703  H   LYS A  45     -10.049 -16.479 -17.527  1.00  0.60           H  
ATOM    704  HA  LYS A  45      -7.418 -15.319 -18.297  1.00  0.60           H  
ATOM    705 1HB  LYS A  45      -7.568 -17.764 -18.260  1.00  0.60           H  
ATOM    706 2HB  LYS A  45      -8.859 -17.740 -19.448  1.00  0.60           H  
ATOM    707 1HG  LYS A  45      -7.256 -16.706 -21.054  1.00  0.60           H  
ATOM    708 2HG  LYS A  45      -6.005 -16.721 -19.801  1.00  0.60           H  
ATOM    709 1HD  LYS A  45      -6.081 -19.180 -19.734  1.00  0.60           H  
ATOM    710 2HD  LYS A  45      -7.402 -19.188 -20.917  1.00  0.60           H  
ATOM    711 1HE  LYS A  45      -5.934 -18.082 -22.573  1.00  0.60           H  
ATOM    712 2HE  LYS A  45      -4.609 -18.075 -21.392  1.00  0.60           H  
ATOM    713 1HZ  LYS A  45      -4.429 -19.905 -22.924  1.00  0.60           H  
ATOM    714 2HZ  LYS A  45      -4.681 -20.478 -21.392  1.00  0.60           H  
ATOM    715 3HZ  LYS A  45      -5.915 -20.481 -22.489  1.00  0.60           H  
ATOM    716  N   ILE A  46      -8.059 -14.070 -20.260  1.00  0.62           N  
ATOM    717  CA  ILE A  46      -8.536 -13.205 -21.310  1.00  0.62           C  
ATOM    718  C   ILE A  46      -8.421 -13.826 -22.679  1.00  0.62           C  
ATOM    719  O   ILE A  46      -7.366 -14.329 -23.067  1.00  0.62           O  
ATOM    720  CB  ILE A  46      -7.808 -11.866 -21.252  1.00  0.62           C  
ATOM    721  CG1 ILE A  46      -8.153 -11.211 -19.926  1.00  0.62           C  
ATOM    722  CG2 ILE A  46      -8.191 -11.005 -22.453  1.00  0.62           C  
ATOM    723  CD1 ILE A  46      -7.336 -10.024 -19.617  1.00  0.62           C  
ATOM    724  H   ILE A  46      -7.125 -13.932 -19.869  1.00  0.62           H  
ATOM    725  HA  ILE A  46      -9.591 -13.002 -21.130  1.00  0.62           H  
ATOM    726  HB  ILE A  46      -6.729 -12.029 -21.256  1.00  0.62           H  
ATOM    727 1HG1 ILE A  46      -9.174 -10.933 -19.950  1.00  0.62           H  
ATOM    728 2HG1 ILE A  46      -8.016 -11.937 -19.120  1.00  0.62           H  
ATOM    729 1HG2 ILE A  46      -7.669 -10.044 -22.397  1.00  0.62           H  
ATOM    730 2HG2 ILE A  46      -7.910 -11.511 -23.362  1.00  0.62           H  
ATOM    731 3HG2 ILE A  46      -9.261 -10.847 -22.462  1.00  0.62           H  
ATOM    732 1HD1 ILE A  46      -7.636  -9.608 -18.674  1.00  0.62           H  
ATOM    733 2HD1 ILE A  46      -6.304 -10.318 -19.562  1.00  0.62           H  
ATOM    734 3HD1 ILE A  46      -7.463  -9.280 -20.399  1.00  0.62           H  
ATOM    735  N   LEU A  47      -9.535 -13.813 -23.396  1.00  0.65           N  
ATOM    736  CA  LEU A  47      -9.559 -14.333 -24.743  1.00  0.65           C  
ATOM    737  C   LEU A  47      -9.411 -13.191 -25.722  1.00  0.65           C  
ATOM    738  O   LEU A  47      -8.545 -13.207 -26.606  1.00  0.65           O  
ATOM    739  CB  LEU A  47     -10.879 -15.057 -25.023  1.00  0.65           C  
ATOM    740  CG  LEU A  47     -11.178 -16.312 -24.242  1.00  0.65           C  
ATOM    741  CD1 LEU A  47     -12.602 -16.740 -24.608  1.00  0.65           C  
ATOM    742  CD2 LEU A  47     -10.177 -17.369 -24.590  1.00  0.65           C  
ATOM    743  H   LEU A  47     -10.377 -13.390 -23.006  1.00  0.65           H  
ATOM    744  HA  LEU A  47      -8.732 -15.021 -24.868  1.00  0.65           H  
ATOM    745 1HB  LEU A  47     -11.694 -14.362 -24.843  1.00  0.65           H  
ATOM    746 2HB  LEU A  47     -10.891 -15.331 -26.074  1.00  0.65           H  
ATOM    747  HG  LEU A  47     -11.106 -16.139 -23.191  1.00  0.65           H  
ATOM    748 1HD1 LEU A  47     -12.869 -17.642 -24.090  1.00  0.65           H  
ATOM    749 2HD1 LEU A  47     -13.301 -15.946 -24.334  1.00  0.65           H  
ATOM    750 3HD1 LEU A  47     -12.656 -16.917 -25.682  1.00  0.65           H  
ATOM    751 1HD2 LEU A  47     -10.397 -18.281 -24.041  1.00  0.65           H  
ATOM    752 2HD2 LEU A  47     -10.229 -17.568 -25.657  1.00  0.65           H  
ATOM    753 3HD2 LEU A  47      -9.173 -17.026 -24.334  1.00  0.65           H  
ATOM    754  N   TYR A  48     -10.252 -12.176 -25.542  1.00  0.69           N  
ATOM    755  CA  TYR A  48     -10.227 -11.039 -26.443  1.00  0.69           C  
ATOM    756  C   TYR A  48     -10.321  -9.723 -25.716  1.00  0.69           C  
ATOM    757  O   TYR A  48     -10.901  -9.627 -24.625  1.00  0.69           O  
ATOM    758  CB  TYR A  48     -11.324 -11.105 -27.496  1.00  0.69           C  
ATOM    759  CG  TYR A  48     -11.274 -12.279 -28.381  1.00  0.69           C  
ATOM    760  CD1 TYR A  48     -11.952 -13.415 -28.035  1.00  0.69           C  
ATOM    761  CD2 TYR A  48     -10.533 -12.225 -29.546  1.00  0.69           C  
ATOM    762  CE1 TYR A  48     -11.908 -14.519 -28.849  1.00  0.69           C  
ATOM    763  CE2 TYR A  48     -10.476 -13.322 -30.364  1.00  0.69           C  
ATOM    764  CZ  TYR A  48     -11.162 -14.467 -30.025  1.00  0.69           C  
ATOM    765  OH  TYR A  48     -11.101 -15.564 -30.848  1.00  0.69           O  
ATOM    766  H   TYR A  48     -10.910 -12.199 -24.762  1.00  0.69           H  
ATOM    767  HA  TYR A  48      -9.272 -11.042 -26.963  1.00  0.69           H  
ATOM    768 1HB  TYR A  48     -12.286 -11.061 -27.055  1.00  0.69           H  
ATOM    769 2HB  TYR A  48     -11.234 -10.255 -28.100  1.00  0.69           H  
ATOM    770  HD1 TYR A  48     -12.521 -13.435 -27.112  1.00  0.69           H  
ATOM    771  HD2 TYR A  48      -9.990 -11.317 -29.809  1.00  0.69           H  
ATOM    772  HE1 TYR A  48     -12.447 -15.426 -28.574  1.00  0.69           H  
ATOM    773  HE2 TYR A  48      -9.889 -13.293 -31.277  1.00  0.69           H  
ATOM    774  HH  TYR A  48     -10.403 -15.433 -31.499  1.00  0.69           H  
ATOM    775  N   CYS A  49      -9.801  -8.688 -26.361  1.00  0.75           N  
ATOM    776  CA  CYS A  49      -9.897  -7.359 -25.784  1.00  0.75           C  
ATOM    777  C   CYS A  49     -10.142  -6.199 -26.737  1.00  0.75           C  
ATOM    778  O   CYS A  49      -9.374  -5.960 -27.656  1.00  0.75           O  
ATOM    779  CB  CYS A  49      -8.598  -7.073 -25.070  1.00  0.75           C  
ATOM    780  SG  CYS A  49      -8.563  -5.537 -24.368  1.00  0.75           S  
ATOM    781  H   CYS A  49      -9.298  -8.857 -27.235  1.00  0.75           H  
ATOM    782  HA  CYS A  49     -10.712  -7.367 -25.066  1.00  0.75           H  
ATOM    783 1HB  CYS A  49      -8.411  -7.822 -24.313  1.00  0.75           H  
ATOM    784 2HB  CYS A  49      -7.780  -7.125 -25.764  1.00  0.75           H  
ATOM    785  HG  CYS A  49      -9.531  -5.741 -23.465  1.00  0.75           H  
ATOM    786  N   GLY A  50     -11.190  -5.427 -26.497  1.00  0.83           N  
ATOM    787  CA  GLY A  50     -11.426  -4.254 -27.335  1.00  0.83           C  
ATOM    788  C   GLY A  50     -10.542  -3.111 -26.857  1.00  0.83           C  
ATOM    789  O   GLY A  50     -10.213  -3.057 -25.672  1.00  0.83           O  
ATOM    790  H   GLY A  50     -11.827  -5.651 -25.733  1.00  0.83           H  
ATOM    791 1HA  GLY A  50     -11.211  -4.478 -28.366  1.00  0.83           H  
ATOM    792 2HA  GLY A  50     -12.475  -3.962 -27.280  1.00  0.83           H  
ATOM    793  N   ILE A  51     -10.192  -2.171 -27.746  1.00  0.91           N  
ATOM    794  CA  ILE A  51      -9.413  -1.015 -27.268  1.00  0.91           C  
ATOM    795  C   ILE A  51     -10.307   0.145 -26.819  1.00  0.91           C  
ATOM    796  O   ILE A  51     -10.248   0.511 -25.658  1.00  0.91           O  
ATOM    797  CB  ILE A  51      -8.375  -0.485 -28.286  1.00  0.91           C  
ATOM    798  CG1 ILE A  51      -7.308  -1.516 -28.584  1.00  0.91           C  
ATOM    799  CG2 ILE A  51      -7.719   0.792 -27.763  1.00  0.91           C  
ATOM    800  CD1 ILE A  51      -6.396  -1.075 -29.723  1.00  0.91           C  
ATOM    801  H   ILE A  51     -10.457  -2.302 -28.724  1.00  0.91           H  
ATOM    802  HA  ILE A  51      -8.842  -1.333 -26.398  1.00  0.91           H  
ATOM    803  HB  ILE A  51      -8.881  -0.270 -29.217  1.00  0.91           H  
ATOM    804 1HG1 ILE A  51      -6.703  -1.688 -27.694  1.00  0.91           H  
ATOM    805 2HG1 ILE A  51      -7.793  -2.453 -28.845  1.00  0.91           H  
ATOM    806 1HG2 ILE A  51      -7.014   1.152 -28.492  1.00  0.91           H  
ATOM    807 2HG2 ILE A  51      -8.469   1.554 -27.583  1.00  0.91           H  
ATOM    808 3HG2 ILE A  51      -7.196   0.584 -26.828  1.00  0.91           H  
ATOM    809 1HD1 ILE A  51      -5.670  -1.832 -29.914  1.00  0.91           H  
ATOM    810 2HD1 ILE A  51      -6.967  -0.902 -30.620  1.00  0.91           H  
ATOM    811 3HD1 ILE A  51      -5.898  -0.160 -29.449  1.00  0.91           H  
ATOM    812  N   CYS A  52     -11.182   0.647 -27.700  1.00  0.98           N  
ATOM    813  CA  CYS A  52     -12.074   1.799 -27.436  1.00  0.98           C  
ATOM    814  C   CYS A  52     -11.346   3.150 -27.419  1.00  0.98           C  
ATOM    815  O   CYS A  52     -10.198   3.265 -26.985  1.00  0.98           O  
ATOM    816  CB  CYS A  52     -12.829   1.668 -26.094  1.00  0.98           C  
ATOM    817  SG  CYS A  52     -14.078   2.972 -25.807  1.00  0.98           S  
ATOM    818  H   CYS A  52     -11.199   0.241 -28.621  1.00  0.98           H  
ATOM    819  HA  CYS A  52     -12.813   1.831 -28.234  1.00  0.98           H  
ATOM    820 1HB  CYS A  52     -13.298   0.688 -25.997  1.00  0.98           H  
ATOM    821 2HB  CYS A  52     -12.133   1.769 -25.270  1.00  0.98           H  
ATOM    822  HG  CYS A  52     -14.140   2.810 -24.477  1.00  0.98           H  
ATOM    823  N   HIS A  53     -12.049   4.198 -27.854  1.00  1.04           N  
ATOM    824  CA  HIS A  53     -11.472   5.535 -27.898  1.00  1.04           C  
ATOM    825  C   HIS A  53     -11.126   6.097 -26.521  1.00  1.04           C  
ATOM    826  O   HIS A  53     -10.300   7.009 -26.406  1.00  1.04           O  
ATOM    827  CB  HIS A  53     -12.391   6.516 -28.637  1.00  1.04           C  
ATOM    828  CG  HIS A  53     -13.687   6.878 -27.954  1.00  1.04           C  
ATOM    829  ND1 HIS A  53     -14.794   6.062 -27.966  1.00  1.04           N  
ATOM    830  CD2 HIS A  53     -14.038   7.980 -27.256  1.00  1.04           C  
ATOM    831  CE1 HIS A  53     -15.786   6.662 -27.325  1.00  1.04           C  
ATOM    832  NE2 HIS A  53     -15.356   7.835 -26.898  1.00  1.04           N  
ATOM    833  H   HIS A  53     -12.996   4.061 -28.175  1.00  1.04           H  
ATOM    834  HA  HIS A  53     -10.549   5.490 -28.455  1.00  1.04           H  
ATOM    835 1HB  HIS A  53     -11.845   7.443 -28.818  1.00  1.04           H  
ATOM    836 2HB  HIS A  53     -12.639   6.099 -29.612  1.00  1.04           H  
ATOM    837  HD1 HIS A  53     -14.864   5.172 -28.408  1.00  1.04           H  
ATOM    838  HD2 HIS A  53     -13.496   8.891 -26.986  1.00  1.04           H  
ATOM    839  HE1 HIS A  53     -16.762   6.183 -27.232  1.00  1.04           H  
ATOM    840  N   THR A  54     -11.708   5.531 -25.468  1.00  1.08           N  
ATOM    841  CA  THR A  54     -11.423   6.003 -24.125  1.00  1.08           C  
ATOM    842  C   THR A  54     -10.082   5.455 -23.648  1.00  1.08           C  
ATOM    843  O   THR A  54      -9.458   6.019 -22.734  1.00  1.08           O  
ATOM    844  CB  THR A  54     -12.530   5.585 -23.138  1.00  1.08           C  
ATOM    845  OG1 THR A  54     -12.591   4.140 -23.043  1.00  1.08           O  
ATOM    846  CG2 THR A  54     -13.874   6.129 -23.632  1.00  1.08           C  
ATOM    847  H   THR A  54     -12.367   4.779 -25.608  1.00  1.08           H  
ATOM    848  HA  THR A  54     -11.371   7.090 -24.142  1.00  1.08           H  
ATOM    849  HB  THR A  54     -12.309   5.992 -22.152  1.00  1.08           H  
ATOM    850  HG1 THR A  54     -11.688   3.758 -22.802  1.00  1.08           H  
ATOM    851 1HG2 THR A  54     -14.663   5.842 -22.938  1.00  1.08           H  
ATOM    852 2HG2 THR A  54     -13.822   7.215 -23.694  1.00  1.08           H  
ATOM    853 3HG2 THR A  54     -14.096   5.729 -24.616  1.00  1.08           H  
ATOM    854  N   ASP A  55      -9.586   4.393 -24.302  1.00  1.08           N  
ATOM    855  CA  ASP A  55      -8.319   3.833 -23.888  1.00  1.08           C  
ATOM    856  C   ASP A  55      -7.299   4.077 -24.996  1.00  1.08           C  
ATOM    857  O   ASP A  55      -6.798   3.043 -25.438  1.00  1.08           O  
ATOM    858  CB  ASP A  55      -8.388   2.331 -23.670  1.00  1.08           C  
ATOM    859  CG  ASP A  55      -9.477   1.844 -22.721  1.00  1.08           C  
ATOM    860  OD1 ASP A  55     -10.243   2.656 -22.191  1.00  1.08           O  
ATOM    861  OD2 ASP A  55      -9.433   0.633 -22.426  1.00  1.08           O  
ATOM    862  H   ASP A  55     -10.071   3.973 -25.093  1.00  1.08           H  
ATOM    863  HA  ASP A  55      -7.979   4.318 -22.980  1.00  1.08           H  
ATOM    864 1HB  ASP A  55      -8.506   1.843 -24.632  1.00  1.08           H  
ATOM    865 2HB  ASP A  55      -7.450   2.020 -23.265  1.00  1.08           H  
ATOM    866  N   LEU A  56      -7.748   5.002 -25.845  1.00  1.07           N  
ATOM    867  CA  LEU A  56      -6.760   5.788 -26.578  1.00  1.07           C  
ATOM    868  C   LEU A  56      -6.541   7.118 -25.852  1.00  1.07           C  
ATOM    869  O   LEU A  56      -5.410   7.581 -25.670  1.00  1.07           O  
ATOM    870  CB  LEU A  56      -7.277   6.069 -27.986  1.00  1.07           C  
ATOM    871  CG  LEU A  56      -7.601   4.846 -28.788  1.00  1.07           C  
ATOM    872  CD1 LEU A  56      -8.148   5.219 -30.120  1.00  1.07           C  
ATOM    873  CD2 LEU A  56      -6.434   4.064 -28.945  1.00  1.07           C  
ATOM    874  H   LEU A  56      -8.468   4.617 -26.459  1.00  1.07           H  
ATOM    875  HA  LEU A  56      -5.823   5.235 -26.624  1.00  1.07           H  
ATOM    876 1HB  LEU A  56      -8.178   6.674 -27.919  1.00  1.07           H  
ATOM    877 2HB  LEU A  56      -6.524   6.636 -28.538  1.00  1.07           H  
ATOM    878  HG  LEU A  56      -8.352   4.270 -28.266  1.00  1.07           H  
ATOM    879 1HD1 LEU A  56      -8.377   4.321 -30.632  1.00  1.07           H  
ATOM    880 2HD1 LEU A  56      -9.038   5.817 -30.024  1.00  1.07           H  
ATOM    881 3HD1 LEU A  56      -7.402   5.786 -30.679  1.00  1.07           H  
ATOM    882 1HD2 LEU A  56      -6.693   3.192 -29.522  1.00  1.07           H  
ATOM    883 2HD2 LEU A  56      -5.701   4.657 -29.472  1.00  1.07           H  
ATOM    884 3HD2 LEU A  56      -6.048   3.770 -27.967  1.00  1.07           H  
ATOM    885  N   THR A  57      -7.645   7.699 -25.387  1.00  1.06           N  
ATOM    886  CA  THR A  57      -7.625   8.979 -24.694  1.00  1.06           C  
ATOM    887  C   THR A  57      -6.804   8.845 -23.408  1.00  1.06           C  
ATOM    888  O   THR A  57      -5.939   9.677 -23.107  1.00  1.06           O  
ATOM    889  CB  THR A  57      -9.070   9.419 -24.381  1.00  1.06           C  
ATOM    890  OG1 THR A  57      -9.803   9.544 -25.611  1.00  1.06           O  
ATOM    891  CG2 THR A  57      -9.095  10.737 -23.697  1.00  1.06           C  
ATOM    892  H   THR A  57      -8.549   7.268 -25.580  1.00  1.06           H  
ATOM    893  HA  THR A  57      -7.153   9.728 -25.333  1.00  1.06           H  
ATOM    894  HB  THR A  57      -9.547   8.676 -23.748  1.00  1.06           H  
ATOM    895  HG1 THR A  57      -9.911   8.660 -26.013  1.00  1.06           H  
ATOM    896 1HG2 THR A  57     -10.112  11.014 -23.518  1.00  1.06           H  
ATOM    897 2HG2 THR A  57      -8.551  10.678 -22.752  1.00  1.06           H  
ATOM    898 3HG2 THR A  57      -8.642  11.473 -24.344  1.00  1.06           H  
ATOM    899  N   SER A  58      -7.034   7.761 -22.658  1.00  1.06           N  
ATOM    900  CA  SER A  58      -6.274   7.527 -21.439  1.00  1.06           C  
ATOM    901  C   SER A  58      -4.790   7.267 -21.741  1.00  1.06           C  
ATOM    902  O   SER A  58      -3.918   7.843 -21.110  1.00  1.06           O  
ATOM    903  CB  SER A  58      -6.881   6.375 -20.686  1.00  1.06           C  
ATOM    904  OG  SER A  58      -8.177   6.709 -20.267  1.00  1.06           O  
ATOM    905  H   SER A  58      -7.777   7.104 -22.908  1.00  1.06           H  
ATOM    906  HA  SER A  58      -6.346   8.418 -20.814  1.00  1.06           H  
ATOM    907 1HB  SER A  58      -6.912   5.493 -21.314  1.00  1.06           H  
ATOM    908 2HB  SER A  58      -6.271   6.137 -19.822  1.00  1.06           H  
ATOM    909  HG  SER A  58      -8.750   6.610 -21.065  1.00  1.06           H  
ATOM    910  N   VAL A  59      -4.502   6.520 -22.798  1.00  1.09           N  
ATOM    911  CA  VAL A  59      -3.130   6.180 -23.203  1.00  1.09           C  
ATOM    912  C   VAL A  59      -2.275   7.433 -23.412  1.00  1.09           C  
ATOM    913  O   VAL A  59      -1.114   7.515 -22.966  1.00  1.09           O  
ATOM    914  CB  VAL A  59      -3.207   5.342 -24.500  1.00  1.09           C  
ATOM    915  CG1 VAL A  59      -1.884   5.193 -25.121  1.00  1.09           C  
ATOM    916  CG2 VAL A  59      -3.834   3.977 -24.172  1.00  1.09           C  
ATOM    917  H   VAL A  59      -5.269   6.132 -23.324  1.00  1.09           H  
ATOM    918  HA  VAL A  59      -2.677   5.581 -22.418  1.00  1.09           H  
ATOM    919  HB  VAL A  59      -3.824   5.850 -25.212  1.00  1.09           H  
ATOM    920 1HG1 VAL A  59      -1.967   4.624 -26.040  1.00  1.09           H  
ATOM    921 2HG1 VAL A  59      -1.538   6.186 -25.341  1.00  1.09           H  
ATOM    922 3HG1 VAL A  59      -1.203   4.718 -24.486  1.00  1.09           H  
ATOM    923 1HG2 VAL A  59      -3.928   3.385 -25.082  1.00  1.09           H  
ATOM    924 2HG2 VAL A  59      -3.229   3.440 -23.465  1.00  1.09           H  
ATOM    925 3HG2 VAL A  59      -4.814   4.134 -23.744  1.00  1.09           H  
ATOM    926  N   LYS A  60      -2.888   8.431 -24.032  1.00  1.16           N  
ATOM    927  CA  LYS A  60      -2.257   9.708 -24.318  1.00  1.16           C  
ATOM    928  C   LYS A  60      -2.304  10.683 -23.127  1.00  1.16           C  
ATOM    929  O   LYS A  60      -1.899  11.843 -23.238  1.00  1.16           O  
ATOM    930  CB  LYS A  60      -2.918  10.308 -25.540  1.00  1.16           C  
ATOM    931  CG  LYS A  60      -2.658   9.506 -26.774  1.00  1.16           C  
ATOM    932  CD  LYS A  60      -3.316  10.107 -27.958  1.00  1.16           C  
ATOM    933  CE  LYS A  60      -3.041   9.285 -29.181  1.00  1.16           C  
ATOM    934  NZ  LYS A  60      -3.705   9.838 -30.352  1.00  1.16           N  
ATOM    935  H   LYS A  60      -3.841   8.273 -24.372  1.00  1.16           H  
ATOM    936  HA  LYS A  60      -1.216   9.514 -24.563  1.00  1.16           H  
ATOM    937 1HB  LYS A  60      -4.003  10.344 -25.385  1.00  1.16           H  
ATOM    938 2HB  LYS A  60      -2.567  11.328 -25.699  1.00  1.16           H  
ATOM    939 1HG  LYS A  60      -1.577   9.450 -26.949  1.00  1.16           H  
ATOM    940 2HG  LYS A  60      -3.039   8.493 -26.631  1.00  1.16           H  
ATOM    941 1HD  LYS A  60      -4.397  10.154 -27.788  1.00  1.16           H  
ATOM    942 2HD  LYS A  60      -2.945  11.120 -28.110  1.00  1.16           H  
ATOM    943 1HE  LYS A  60      -1.966   9.249 -29.360  1.00  1.16           H  
ATOM    944 2HE  LYS A  60      -3.409   8.270 -29.019  1.00  1.16           H  
ATOM    945 1HZ  LYS A  60      -3.516   9.237 -31.168  1.00  1.16           H  
ATOM    946 2HZ  LYS A  60      -4.705   9.852 -30.200  1.00  1.16           H  
ATOM    947 3HZ  LYS A  60      -3.386  10.765 -30.540  1.00  1.16           H  
ATOM    948  N   ASN A  61      -2.851  10.219 -22.007  1.00  1.26           N  
ATOM    949  CA  ASN A  61      -3.019  10.958 -20.763  1.00  1.26           C  
ATOM    950  C   ASN A  61      -3.796  12.242 -20.972  1.00  1.26           C  
ATOM    951  O   ASN A  61      -3.458  13.281 -20.406  1.00  1.26           O  
ATOM    952  CB  ASN A  61      -1.678  11.250 -20.107  1.00  1.26           C  
ATOM    953  CG  ASN A  61      -1.791  11.572 -18.612  1.00  1.26           C  
ATOM    954  OD1 ASN A  61      -2.646  11.037 -17.901  1.00  1.26           O  
ATOM    955  ND2 ASN A  61      -0.923  12.432 -18.133  1.00  1.26           N  
ATOM    956  H   ASN A  61      -3.165   9.257 -21.985  1.00  1.26           H  
ATOM    957  HA  ASN A  61      -3.602  10.335 -20.081  1.00  1.26           H  
ATOM    958 1HB  ASN A  61      -1.012  10.410 -20.239  1.00  1.26           H  
ATOM    959 2HB  ASN A  61      -1.217  12.101 -20.608  1.00  1.26           H  
ATOM    960 1HD2 ASN A  61      -0.947  12.679 -17.162  1.00  1.26           H  
ATOM    961 2HD2 ASN A  61      -0.244  12.845 -18.738  1.00  1.26           H  
ATOM    962  N   GLU A  62      -4.856  12.173 -21.773  1.00  1.36           N  
ATOM    963  CA  GLU A  62      -5.688  13.343 -21.985  1.00  1.36           C  
ATOM    964  C   GLU A  62      -6.645  13.498 -20.803  1.00  1.36           C  
ATOM    965  O   GLU A  62      -7.073  14.604 -20.471  1.00  1.36           O  
ATOM    966  CB  GLU A  62      -6.394  13.230 -23.326  1.00  1.36           C  
ATOM    967  CG  GLU A  62      -5.429  13.312 -24.530  1.00  1.36           C  
ATOM    968  CD  GLU A  62      -6.099  13.162 -25.878  1.00  1.36           C  
ATOM    969  OE1 GLU A  62      -7.266  12.889 -25.900  1.00  1.36           O  
ATOM    970  OE2 GLU A  62      -5.438  13.320 -26.882  1.00  1.36           O  
ATOM    971  H   GLU A  62      -5.092  11.293 -22.235  1.00  1.36           H  
ATOM    972  HA  GLU A  62      -5.047  14.224 -22.019  1.00  1.36           H  
ATOM    973 1HB  GLU A  62      -6.846  12.273 -23.370  1.00  1.36           H  
ATOM    974 2HB  GLU A  62      -7.171  13.986 -23.415  1.00  1.36           H  
ATOM    975 1HG  GLU A  62      -4.913  14.270 -24.498  1.00  1.36           H  
ATOM    976 2HG  GLU A  62      -4.681  12.531 -24.413  1.00  1.36           H  
ATOM    977  N   TYR A  63      -6.960  12.372 -20.164  1.00  1.43           N  
ATOM    978  CA  TYR A  63      -7.800  12.345 -18.975  1.00  1.43           C  
ATOM    979  C   TYR A  63      -6.923  12.115 -17.725  1.00  1.43           C  
ATOM    980  O   TYR A  63      -6.449  11.002 -17.435  1.00  1.43           O  
ATOM    981  CB  TYR A  63      -8.919  11.304 -19.103  1.00  1.43           C  
ATOM    982  CG  TYR A  63     -10.026  11.627 -20.117  1.00  1.43           C  
ATOM    983  CD1 TYR A  63     -10.880  10.615 -20.541  1.00  1.43           C  
ATOM    984  CD2 TYR A  63     -10.214  12.930 -20.589  1.00  1.43           C  
ATOM    985  CE1 TYR A  63     -11.917  10.900 -21.420  1.00  1.43           C  
ATOM    986  CE2 TYR A  63     -11.249  13.213 -21.472  1.00  1.43           C  
ATOM    987  CZ  TYR A  63     -12.099  12.206 -21.883  1.00  1.43           C  
ATOM    988  OH  TYR A  63     -13.134  12.466 -22.746  1.00  1.43           O  
ATOM    989  H   TYR A  63      -6.575  11.510 -20.514  1.00  1.43           H  
ATOM    990  HA  TYR A  63      -8.271  13.321 -18.861  1.00  1.43           H  
ATOM    991 1HB  TYR A  63      -8.482  10.347 -19.383  1.00  1.43           H  
ATOM    992 2HB  TYR A  63      -9.396  11.181 -18.144  1.00  1.43           H  
ATOM    993  HD1 TYR A  63     -10.741   9.596 -20.173  1.00  1.43           H  
ATOM    994  HD2 TYR A  63      -9.555  13.733 -20.259  1.00  1.43           H  
ATOM    995  HE1 TYR A  63     -12.588  10.106 -21.746  1.00  1.43           H  
ATOM    996  HE2 TYR A  63     -11.398  14.232 -21.833  1.00  1.43           H  
ATOM    997  HH  TYR A  63     -13.091  13.380 -23.091  1.00  1.43           H  
ATOM    998  N   GLU A  64      -6.720  13.183 -16.963  1.00  1.43           N  
ATOM    999  CA  GLU A  64      -5.760  13.153 -15.864  1.00  1.43           C  
ATOM   1000  C   GLU A  64      -6.271  12.525 -14.570  1.00  1.43           C  
ATOM   1001  O   GLU A  64      -6.486  13.201 -13.566  1.00  1.43           O  
ATOM   1002  CB  GLU A  64      -5.256  14.569 -15.578  1.00  1.43           C  
ATOM   1003  CG  GLU A  64      -4.474  15.216 -16.732  1.00  1.43           C  
ATOM   1004  CD  GLU A  64      -3.969  16.615 -16.394  1.00  1.43           C  
ATOM   1005  OE1 GLU A  64      -4.321  17.117 -15.353  1.00  1.43           O  
ATOM   1006  OE2 GLU A  64      -3.231  17.171 -17.175  1.00  1.43           O  
ATOM   1007  H   GLU A  64      -7.175  14.053 -17.207  1.00  1.43           H  
ATOM   1008  HA  GLU A  64      -4.904  12.561 -16.194  1.00  1.43           H  
ATOM   1009 1HB  GLU A  64      -6.102  15.214 -15.343  1.00  1.43           H  
ATOM   1010 2HB  GLU A  64      -4.606  14.550 -14.704  1.00  1.43           H  
ATOM   1011 1HG  GLU A  64      -3.622  14.580 -16.981  1.00  1.43           H  
ATOM   1012 2HG  GLU A  64      -5.119  15.266 -17.612  1.00  1.43           H  
ATOM   1013  N   PHE A  65      -6.441  11.213 -14.621  1.00  1.35           N  
ATOM   1014  CA  PHE A  65      -6.855  10.392 -13.488  1.00  1.35           C  
ATOM   1015  C   PHE A  65      -5.923   9.212 -13.516  1.00  1.35           C  
ATOM   1016  O   PHE A  65      -5.748   8.478 -12.544  1.00  1.35           O  
ATOM   1017  CB  PHE A  65      -8.277   9.849 -13.656  1.00  1.35           C  
ATOM   1018  CG  PHE A  65      -8.388   8.798 -14.757  1.00  1.35           C  
ATOM   1019  CD1 PHE A  65      -8.186   7.430 -14.484  1.00  1.35           C  
ATOM   1020  CD2 PHE A  65      -8.666   9.162 -16.045  1.00  1.35           C  
ATOM   1021  CE1 PHE A  65      -8.267   6.485 -15.497  1.00  1.35           C  
ATOM   1022  CE2 PHE A  65      -8.748   8.216 -17.051  1.00  1.35           C  
ATOM   1023  CZ  PHE A  65      -8.550   6.890 -16.772  1.00  1.35           C  
ATOM   1024  H   PHE A  65      -6.257  10.769 -15.519  1.00  1.35           H  
ATOM   1025  HA  PHE A  65      -6.740  10.940 -12.553  1.00  1.35           H  
ATOM   1026 1HB  PHE A  65      -8.609   9.401 -12.721  1.00  1.35           H  
ATOM   1027 2HB  PHE A  65      -8.956  10.667 -13.893  1.00  1.35           H  
ATOM   1028  HD1 PHE A  65      -7.956   7.113 -13.463  1.00  1.35           H  
ATOM   1029  HD2 PHE A  65      -8.814  10.210 -16.261  1.00  1.35           H  
ATOM   1030  HE1 PHE A  65      -8.108   5.426 -15.283  1.00  1.35           H  
ATOM   1031  HE2 PHE A  65      -8.967   8.516 -18.071  1.00  1.35           H  
ATOM   1032  HZ  PHE A  65      -8.619   6.173 -17.565  1.00  1.35           H  
ATOM   1033  N   LEU A  66      -5.352   9.043 -14.694  1.00  1.22           N  
ATOM   1034  CA  LEU A  66      -4.556   7.888 -15.049  1.00  1.22           C  
ATOM   1035  C   LEU A  66      -3.181   7.741 -14.418  1.00  1.22           C  
ATOM   1036  O   LEU A  66      -2.349   8.648 -14.493  1.00  1.22           O  
ATOM   1037  CB  LEU A  66      -4.377   7.902 -16.549  1.00  1.22           C  
ATOM   1038  CG  LEU A  66      -3.590   6.817 -17.064  1.00  1.22           C  
ATOM   1039  CD1 LEU A  66      -4.283   5.567 -16.824  1.00  1.22           C  
ATOM   1040  CD2 LEU A  66      -3.407   7.024 -18.433  1.00  1.22           C  
ATOM   1041  H   LEU A  66      -5.552   9.735 -15.421  1.00  1.22           H  
ATOM   1042  HA  LEU A  66      -5.135   7.005 -14.775  1.00  1.22           H  
ATOM   1043 1HB  LEU A  66      -5.360   7.863 -17.019  1.00  1.22           H  
ATOM   1044 2HB  LEU A  66      -3.893   8.837 -16.840  1.00  1.22           H  
ATOM   1045  HG  LEU A  66      -2.624   6.788 -16.566  1.00  1.22           H  
ATOM   1046 1HD1 LEU A  66      -3.670   4.785 -17.203  1.00  1.22           H  
ATOM   1047 2HD1 LEU A  66      -4.421   5.439 -15.766  1.00  1.22           H  
ATOM   1048 3HD1 LEU A  66      -5.252   5.568 -17.322  1.00  1.22           H  
ATOM   1049 1HD2 LEU A  66      -2.811   6.231 -18.854  1.00  1.22           H  
ATOM   1050 2HD2 LEU A  66      -4.374   7.044 -18.886  1.00  1.22           H  
ATOM   1051 3HD2 LEU A  66      -2.914   7.976 -18.592  1.00  1.22           H  
ATOM   1052  N   SER A  67      -2.929   6.556 -13.853  1.00  1.07           N  
ATOM   1053  CA  SER A  67      -1.622   6.214 -13.328  1.00  1.07           C  
ATOM   1054  C   SER A  67      -0.878   5.372 -14.368  1.00  1.07           C  
ATOM   1055  O   SER A  67      -1.504   4.632 -15.127  1.00  1.07           O  
ATOM   1056  CB  SER A  67      -1.768   5.440 -12.037  1.00  1.07           C  
ATOM   1057  OG  SER A  67      -2.366   6.229 -11.043  1.00  1.07           O  
ATOM   1058  H   SER A  67      -3.674   5.861 -13.773  1.00  1.07           H  
ATOM   1059  HA  SER A  67      -1.058   7.129 -13.144  1.00  1.07           H  
ATOM   1060 1HB  SER A  67      -2.377   4.553 -12.214  1.00  1.07           H  
ATOM   1061 2HB  SER A  67      -0.786   5.108 -11.705  1.00  1.07           H  
ATOM   1062  HG  SER A  67      -3.275   6.381 -11.333  1.00  1.07           H  
ATOM   1063  N   TYR A  68       0.449   5.466 -14.375  1.00  0.94           N  
ATOM   1064  CA  TYR A  68       1.281   4.670 -15.278  1.00  0.94           C  
ATOM   1065  C   TYR A  68       2.221   3.722 -14.527  1.00  0.94           C  
ATOM   1066  O   TYR A  68       2.575   4.000 -13.382  1.00  0.94           O  
ATOM   1067  CB  TYR A  68       2.074   5.561 -16.236  1.00  0.94           C  
ATOM   1068  CG  TYR A  68       1.237   6.230 -17.296  1.00  0.94           C  
ATOM   1069  CD1 TYR A  68       0.686   7.485 -17.100  1.00  0.94           C  
ATOM   1070  CD2 TYR A  68       1.029   5.559 -18.493  1.00  0.94           C  
ATOM   1071  CE1 TYR A  68      -0.048   8.060 -18.111  1.00  0.94           C  
ATOM   1072  CE2 TYR A  68       0.293   6.135 -19.484  1.00  0.94           C  
ATOM   1073  CZ  TYR A  68      -0.234   7.368 -19.313  1.00  0.94           C  
ATOM   1074  OH  TYR A  68      -0.950   7.944 -20.331  1.00  0.94           O  
ATOM   1075  H   TYR A  68       0.894   6.104 -13.730  1.00  0.94           H  
ATOM   1076  HA  TYR A  68       0.601   4.096 -15.883  1.00  0.94           H  
ATOM   1077 1HB  TYR A  68       2.559   6.341 -15.659  1.00  0.94           H  
ATOM   1078 2HB  TYR A  68       2.857   4.999 -16.726  1.00  0.94           H  
ATOM   1079  HD1 TYR A  68       0.839   8.018 -16.161  1.00  0.94           H  
ATOM   1080  HD2 TYR A  68       1.457   4.570 -18.645  1.00  0.94           H  
ATOM   1081  HE1 TYR A  68      -0.480   9.050 -17.974  1.00  0.94           H  
ATOM   1082  HE2 TYR A  68       0.129   5.621 -20.407  1.00  0.94           H  
ATOM   1083  HH  TYR A  68      -0.877   7.416 -21.149  1.00  0.94           H  
ATOM   1084  N   PRO A  69       2.633   2.599 -15.156  1.00  0.85           N  
ATOM   1085  CA  PRO A  69       2.337   2.088 -16.502  1.00  0.85           C  
ATOM   1086  C   PRO A  69       0.879   1.703 -16.650  1.00  0.85           C  
ATOM   1087  O   PRO A  69       0.245   1.273 -15.686  1.00  0.85           O  
ATOM   1088  CB  PRO A  69       3.257   0.867 -16.601  1.00  0.85           C  
ATOM   1089  CG  PRO A  69       3.516   0.467 -15.164  1.00  0.85           C  
ATOM   1090  CD  PRO A  69       3.520   1.750 -14.384  1.00  0.85           C  
ATOM   1091  HA  PRO A  69       2.619   2.825 -17.265  1.00  0.85           H  
ATOM   1092 1HB  PRO A  69       2.760   0.070 -17.173  1.00  0.85           H  
ATOM   1093 2HB  PRO A  69       4.172   1.130 -17.153  1.00  0.85           H  
ATOM   1094 1HG  PRO A  69       2.733  -0.223 -14.820  1.00  0.85           H  
ATOM   1095 2HG  PRO A  69       4.472  -0.066 -15.090  1.00  0.85           H  
ATOM   1096 1HD  PRO A  69       3.108   1.592 -13.376  1.00  0.85           H  
ATOM   1097 2HD  PRO A  69       4.528   2.189 -14.349  1.00  0.85           H  
ATOM   1098  N   LEU A  70       0.355   1.872 -17.853  1.00  0.81           N  
ATOM   1099  CA  LEU A  70      -1.048   1.550 -18.106  1.00  0.81           C  
ATOM   1100  C   LEU A  70      -1.311   0.402 -19.026  1.00  0.81           C  
ATOM   1101  O   LEU A  70      -0.894   0.425 -20.168  1.00  0.81           O  
ATOM   1102  CB  LEU A  70      -1.776   2.758 -18.737  1.00  0.81           C  
ATOM   1103  CG  LEU A  70      -3.188   2.416 -19.371  1.00  0.81           C  
ATOM   1104  CD1 LEU A  70      -4.201   2.004 -18.319  1.00  0.81           C  
ATOM   1105  CD2 LEU A  70      -3.694   3.582 -20.202  1.00  0.81           C  
ATOM   1106  H   LEU A  70       0.956   2.226 -18.603  1.00  0.81           H  
ATOM   1107  HA  LEU A  70      -1.516   1.324 -17.149  1.00  0.81           H  
ATOM   1108 1HB  LEU A  70      -1.914   3.514 -17.967  1.00  0.81           H  
ATOM   1109 2HB  LEU A  70      -1.158   3.179 -19.512  1.00  0.81           H  
ATOM   1110  HG  LEU A  70      -3.052   1.578 -20.032  1.00  0.81           H  
ATOM   1111 1HD1 LEU A  70      -5.107   1.737 -18.835  1.00  0.81           H  
ATOM   1112 2HD1 LEU A  70      -3.860   1.157 -17.752  1.00  0.81           H  
ATOM   1113 3HD1 LEU A  70      -4.389   2.799 -17.650  1.00  0.81           H  
ATOM   1114 1HD2 LEU A  70      -4.637   3.306 -20.673  1.00  0.81           H  
ATOM   1115 2HD2 LEU A  70      -3.851   4.432 -19.581  1.00  0.81           H  
ATOM   1116 3HD2 LEU A  70      -2.961   3.812 -20.961  1.00  0.81           H  
ATOM   1117  N   VAL A  71      -2.098  -0.553 -18.579  1.00  0.79           N  
ATOM   1118  CA  VAL A  71      -2.539  -1.584 -19.491  1.00  0.79           C  
ATOM   1119  C   VAL A  71      -3.970  -1.184 -19.871  1.00  0.79           C  
ATOM   1120  O   VAL A  71      -4.827  -1.138 -18.991  1.00  0.79           O  
ATOM   1121  CB  VAL A  71      -2.533  -2.971 -18.833  1.00  0.79           C  
ATOM   1122  CG1 VAL A  71      -3.047  -3.996 -19.799  1.00  0.79           C  
ATOM   1123  CG2 VAL A  71      -1.128  -3.364 -18.413  1.00  0.79           C  
ATOM   1124  H   VAL A  71      -2.406  -0.550 -17.615  1.00  0.79           H  
ATOM   1125  HA  VAL A  71      -1.877  -1.621 -20.343  1.00  0.79           H  
ATOM   1126  HB  VAL A  71      -3.168  -2.942 -17.976  1.00  0.79           H  
ATOM   1127 1HG1 VAL A  71      -3.061  -4.976 -19.322  1.00  0.79           H  
ATOM   1128 2HG1 VAL A  71      -4.055  -3.718 -20.091  1.00  0.79           H  
ATOM   1129 3HG1 VAL A  71      -2.408  -4.022 -20.664  1.00  0.79           H  
ATOM   1130 1HG2 VAL A  71      -1.148  -4.347 -17.943  1.00  0.79           H  
ATOM   1131 2HG2 VAL A  71      -0.515  -3.406 -19.302  1.00  0.79           H  
ATOM   1132 3HG2 VAL A  71      -0.725  -2.635 -17.714  1.00  0.79           H  
ATOM   1133  N   PRO A  72      -4.236  -0.779 -21.120  1.00  0.79           N  
ATOM   1134  CA  PRO A  72      -5.516  -0.348 -21.632  1.00  0.79           C  
ATOM   1135  C   PRO A  72      -6.304  -1.596 -21.919  1.00  0.79           C  
ATOM   1136  O   PRO A  72      -5.790  -2.698 -21.692  1.00  0.79           O  
ATOM   1137  CB  PRO A  72      -5.130   0.433 -22.885  1.00  0.79           C  
ATOM   1138  CG  PRO A  72      -3.935  -0.276 -23.395  1.00  0.79           C  
ATOM   1139  CD  PRO A  72      -3.168  -0.719 -22.148  1.00  0.79           C  
ATOM   1140  HA  PRO A  72      -6.026   0.286 -20.889  1.00  0.79           H  
ATOM   1141 1HB  PRO A  72      -5.949   0.410 -23.615  1.00  0.79           H  
ATOM   1142 2HB  PRO A  72      -4.940   1.485 -22.633  1.00  0.79           H  
ATOM   1143 1HG  PRO A  72      -4.268  -1.102 -24.011  1.00  0.79           H  
ATOM   1144 2HG  PRO A  72      -3.354   0.393 -24.045  1.00  0.79           H  
ATOM   1145 1HD  PRO A  72      -2.728  -1.709 -22.323  1.00  0.79           H  
ATOM   1146 2HD  PRO A  72      -2.427   0.033 -21.912  1.00  0.79           H  
ATOM   1147  N   GLY A  73      -7.520  -1.464 -22.427  1.00  0.79           N  
ATOM   1148  CA  GLY A  73      -8.215  -2.662 -22.833  1.00  0.79           C  
ATOM   1149  C   GLY A  73      -9.389  -3.006 -21.946  1.00  0.79           C  
ATOM   1150  O   GLY A  73      -9.617  -4.157 -21.601  1.00  0.79           O  
ATOM   1151  H   GLY A  73      -7.987  -0.557 -22.550  1.00  0.79           H  
ATOM   1152 1HA  GLY A  73      -8.563  -2.532 -23.858  1.00  0.79           H  
ATOM   1153 2HA  GLY A  73      -7.508  -3.484 -22.839  1.00  0.79           H  
ATOM   1154  N   MET A  74     -10.171  -2.015 -21.601  1.00  0.78           N  
ATOM   1155  CA  MET A  74     -11.320  -2.247 -20.756  1.00  0.78           C  
ATOM   1156  C   MET A  74     -12.306  -3.321 -21.262  1.00  0.78           C  
ATOM   1157  O   MET A  74     -12.852  -4.096 -20.471  1.00  0.78           O  
ATOM   1158  CB  MET A  74     -12.040  -0.941 -20.575  1.00  0.78           C  
ATOM   1159  CG  MET A  74     -13.062  -1.019 -19.576  1.00  0.78           C  
ATOM   1160  SD  MET A  74     -12.382  -1.377 -17.964  1.00  0.78           S  
ATOM   1161  CE  MET A  74     -12.667  -3.151 -17.885  1.00  0.78           C  
ATOM   1162  H   MET A  74      -9.960  -1.058 -21.915  1.00  0.78           H  
ATOM   1163  HA  MET A  74     -10.951  -2.579 -19.785  1.00  0.78           H  
ATOM   1164 1HB  MET A  74     -11.333  -0.163 -20.330  1.00  0.78           H  
ATOM   1165 2HB  MET A  74     -12.512  -0.658 -21.517  1.00  0.78           H  
ATOM   1166 1HG  MET A  74     -13.593  -0.071 -19.530  1.00  0.78           H  
ATOM   1167 2HG  MET A  74     -13.765  -1.810 -19.846  1.00  0.78           H  
ATOM   1168 1HE  MET A  74     -12.316  -3.538 -16.930  1.00  0.78           H  
ATOM   1169 2HE  MET A  74     -13.733  -3.355 -17.986  1.00  0.78           H  
ATOM   1170 3HE  MET A  74     -12.128  -3.644 -18.693  1.00  0.78           H  
ATOM   1171  N   GLU A  75     -12.561  -3.379 -22.564  1.00  0.76           N  
ATOM   1172  CA  GLU A  75     -13.573  -4.311 -23.067  1.00  0.76           C  
ATOM   1173  C   GLU A  75     -13.119  -5.770 -23.183  1.00  0.76           C  
ATOM   1174  O   GLU A  75     -12.848  -6.283 -24.274  1.00  0.76           O  
ATOM   1175  CB  GLU A  75     -14.118  -3.816 -24.404  1.00  0.76           C  
ATOM   1176  CG  GLU A  75     -14.928  -2.512 -24.307  1.00  0.76           C  
ATOM   1177  CD  GLU A  75     -15.561  -2.031 -25.626  1.00  0.76           C  
ATOM   1178  OE1 GLU A  75     -14.874  -1.964 -26.639  1.00  0.76           O  
ATOM   1179  OE2 GLU A  75     -16.759  -1.740 -25.617  1.00  0.76           O  
ATOM   1180  H   GLU A  75     -12.064  -2.768 -23.200  1.00  0.76           H  
ATOM   1181  HA  GLU A  75     -14.405  -4.296 -22.360  1.00  0.76           H  
ATOM   1182 1HB  GLU A  75     -13.286  -3.623 -25.067  1.00  0.76           H  
ATOM   1183 2HB  GLU A  75     -14.719  -4.580 -24.854  1.00  0.76           H  
ATOM   1184 1HG  GLU A  75     -15.722  -2.665 -23.580  1.00  0.76           H  
ATOM   1185 2HG  GLU A  75     -14.276  -1.728 -23.921  1.00  0.76           H  
ATOM   1186  N   ILE A  76     -13.057  -6.417 -22.018  1.00  0.73           N  
ATOM   1187  CA  ILE A  76     -12.606  -7.801 -21.841  1.00  0.73           C  
ATOM   1188  C   ILE A  76     -13.593  -8.915 -21.760  1.00  0.73           C  
ATOM   1189  O   ILE A  76     -14.543  -8.904 -20.970  1.00  0.73           O  
ATOM   1190  CB  ILE A  76     -11.726  -7.936 -20.597  1.00  0.73           C  
ATOM   1191  CG1 ILE A  76     -10.611  -7.215 -20.813  1.00  0.73           C  
ATOM   1192  CG2 ILE A  76     -11.439  -9.390 -20.222  1.00  0.73           C  
ATOM   1193  CD1 ILE A  76     -10.002  -7.774 -22.002  1.00  0.73           C  
ATOM   1194  H   ILE A  76     -13.293  -5.856 -21.197  1.00  0.73           H  
ATOM   1195  HA  ILE A  76     -11.978  -8.028 -22.701  1.00  0.73           H  
ATOM   1196  HB  ILE A  76     -12.234  -7.459 -19.764  1.00  0.73           H  
ATOM   1197 1HG1 ILE A  76     -10.853  -6.169 -20.968  1.00  0.73           H  
ATOM   1198 2HG1 ILE A  76      -9.926  -7.300 -19.969  1.00  0.73           H  
ATOM   1199 1HG2 ILE A  76     -10.820  -9.406 -19.328  1.00  0.73           H  
ATOM   1200 2HG2 ILE A  76     -12.368  -9.914 -20.018  1.00  0.73           H  
ATOM   1201 3HG2 ILE A  76     -10.920  -9.882 -21.039  1.00  0.73           H  
ATOM   1202 1HD1 ILE A  76      -9.134  -7.296 -22.249  1.00  0.73           H  
ATOM   1203 2HD1 ILE A  76      -9.787  -8.794 -21.822  1.00  0.73           H  
ATOM   1204 3HD1 ILE A  76     -10.693  -7.695 -22.821  1.00  0.73           H  
ATOM   1205  N   VAL A  77     -13.283  -9.943 -22.547  1.00  0.69           N  
ATOM   1206  CA  VAL A  77     -14.041 -11.162 -22.513  1.00  0.69           C  
ATOM   1207  C   VAL A  77     -13.073 -12.289 -22.234  1.00  0.69           C  
ATOM   1208  O   VAL A  77     -11.929 -12.285 -22.727  1.00  0.69           O  
ATOM   1209  CB  VAL A  77     -14.723 -11.399 -23.834  1.00  0.69           C  
ATOM   1210  CG1 VAL A  77     -15.587 -10.264 -24.106  1.00  0.69           C  
ATOM   1211  CG2 VAL A  77     -13.731 -11.559 -24.890  1.00  0.69           C  
ATOM   1212  H   VAL A  77     -12.490  -9.860 -23.191  1.00  0.69           H  
ATOM   1213  HA  VAL A  77     -14.783 -11.116 -21.720  1.00  0.69           H  
ATOM   1214  HB  VAL A  77     -15.337 -12.291 -23.766  1.00  0.69           H  
ATOM   1215 1HG1 VAL A  77     -16.119 -10.417 -25.034  1.00  0.69           H  
ATOM   1216 2HG1 VAL A  77     -16.266 -10.164 -23.296  1.00  0.69           H  
ATOM   1217 3HG1 VAL A  77     -14.986  -9.368 -24.176  1.00  0.69           H  
ATOM   1218 1HG2 VAL A  77     -14.223 -11.712 -25.831  1.00  0.69           H  
ATOM   1219 2HG2 VAL A  77     -13.140 -10.655 -24.934  1.00  0.69           H  
ATOM   1220 3HG2 VAL A  77     -13.097 -12.407 -24.668  1.00  0.69           H  
ATOM   1221  N   GLY A  78     -13.546 -13.291 -21.529  1.00  0.65           N  
ATOM   1222  CA  GLY A  78     -12.676 -14.391 -21.210  1.00  0.65           C  
ATOM   1223  C   GLY A  78     -13.371 -15.537 -20.509  1.00  0.65           C  
ATOM   1224  O   GLY A  78     -14.598 -15.633 -20.526  1.00  0.65           O  
ATOM   1225  H   GLY A  78     -14.499 -13.247 -21.165  1.00  0.65           H  
ATOM   1226 1HA  GLY A  78     -12.216 -14.738 -22.114  1.00  0.65           H  
ATOM   1227 2HA  GLY A  78     -11.883 -14.013 -20.581  1.00  0.65           H  
ATOM   1228  N   ILE A  79     -12.576 -16.438 -19.947  1.00  0.62           N  
ATOM   1229  CA  ILE A  79     -13.119 -17.620 -19.290  1.00  0.62           C  
ATOM   1230  C   ILE A  79     -12.776 -17.643 -17.810  1.00  0.62           C  
ATOM   1231  O   ILE A  79     -11.627 -17.448 -17.411  1.00  0.62           O  
ATOM   1232  CB  ILE A  79     -12.621 -18.906 -19.971  1.00  0.62           C  
ATOM   1233  CG1 ILE A  79     -13.069 -18.920 -21.414  1.00  0.62           C  
ATOM   1234  CG2 ILE A  79     -13.165 -20.112 -19.247  1.00  0.62           C  
ATOM   1235  CD1 ILE A  79     -12.440 -20.008 -22.237  1.00  0.62           C  
ATOM   1236  H   ILE A  79     -11.569 -16.268 -19.984  1.00  0.62           H  
ATOM   1237  HA  ILE A  79     -14.201 -17.596 -19.380  1.00  0.62           H  
ATOM   1238  HB  ILE A  79     -11.531 -18.931 -19.958  1.00  0.62           H  
ATOM   1239 1HG1 ILE A  79     -14.149 -19.042 -21.438  1.00  0.62           H  
ATOM   1240 2HG1 ILE A  79     -12.820 -17.972 -21.857  1.00  0.62           H  
ATOM   1241 1HG2 ILE A  79     -12.819 -21.021 -19.731  1.00  0.62           H  
ATOM   1242 2HG2 ILE A  79     -12.829 -20.107 -18.218  1.00  0.62           H  
ATOM   1243 3HG2 ILE A  79     -14.253 -20.075 -19.276  1.00  0.62           H  
ATOM   1244 1HD1 ILE A  79     -12.808 -19.954 -23.260  1.00  0.62           H  
ATOM   1245 2HD1 ILE A  79     -11.356 -19.884 -22.234  1.00  0.62           H  
ATOM   1246 3HD1 ILE A  79     -12.696 -20.977 -21.812  1.00  0.62           H  
ATOM   1247  N   ALA A  80     -13.773 -17.822 -16.959  1.00  0.60           N  
ATOM   1248  CA  ALA A  80     -13.445 -17.862 -15.541  1.00  0.60           C  
ATOM   1249  C   ALA A  80     -12.506 -19.049 -15.289  1.00  0.60           C  
ATOM   1250  O   ALA A  80     -12.826 -20.184 -15.642  1.00  0.60           O  
ATOM   1251  CB  ALA A  80     -14.712 -17.957 -14.714  1.00  0.60           C  
ATOM   1252  H   ALA A  80     -14.726 -17.966 -17.304  1.00  0.60           H  
ATOM   1253  HA  ALA A  80     -12.916 -16.948 -15.273  1.00  0.60           H  
ATOM   1254 1HB  ALA A  80     -14.460 -17.981 -13.654  1.00  0.60           H  
ATOM   1255 2HB  ALA A  80     -15.343 -17.092 -14.917  1.00  0.60           H  
ATOM   1256 3HB  ALA A  80     -15.252 -18.862 -14.979  1.00  0.60           H  
ATOM   1257  N   THR A  81     -11.398 -18.816 -14.597  1.00  0.58           N  
ATOM   1258  CA  THR A  81     -10.439 -19.876 -14.288  1.00  0.58           C  
ATOM   1259  C   THR A  81     -10.382 -20.183 -12.798  1.00  0.58           C  
ATOM   1260  O   THR A  81     -10.081 -21.309 -12.398  1.00  0.58           O  
ATOM   1261  CB  THR A  81      -9.031 -19.475 -14.739  1.00  0.58           C  
ATOM   1262  OG1 THR A  81      -8.664 -18.276 -14.063  1.00  0.58           O  
ATOM   1263  CG2 THR A  81      -8.955 -19.256 -16.210  1.00  0.58           C  
ATOM   1264  H   THR A  81     -11.187 -17.869 -14.328  1.00  0.58           H  
ATOM   1265  HA  THR A  81     -10.733 -20.780 -14.817  1.00  0.58           H  
ATOM   1266  HB  THR A  81      -8.336 -20.264 -14.464  1.00  0.58           H  
ATOM   1267  HG1 THR A  81      -9.397 -17.628 -14.139  1.00  0.58           H  
ATOM   1268 1HG2 THR A  81      -7.938 -18.981 -16.454  1.00  0.58           H  
ATOM   1269 2HG2 THR A  81      -9.229 -20.167 -16.737  1.00  0.58           H  
ATOM   1270 3HG2 THR A  81      -9.626 -18.462 -16.488  1.00  0.58           H  
ATOM   1271  N   GLU A  82     -10.706 -19.187 -11.983  1.00  0.58           N  
ATOM   1272  CA  GLU A  82     -10.700 -19.362 -10.535  1.00  0.58           C  
ATOM   1273  C   GLU A  82     -11.762 -18.494  -9.915  1.00  0.58           C  
ATOM   1274  O   GLU A  82     -11.892 -17.311 -10.225  1.00  0.58           O  
ATOM   1275  CB  GLU A  82      -9.342 -19.039  -9.915  1.00  0.58           C  
ATOM   1276  CG  GLU A  82      -9.246 -19.283  -8.418  1.00  0.58           C  
ATOM   1277  CD  GLU A  82      -7.877 -18.999  -7.863  1.00  0.58           C  
ATOM   1278  OE1 GLU A  82      -7.009 -18.610  -8.619  1.00  0.58           O  
ATOM   1279  OE2 GLU A  82      -7.695 -19.160  -6.682  1.00  0.58           O  
ATOM   1280  H   GLU A  82     -10.920 -18.284 -12.397  1.00  0.58           H  
ATOM   1281  HA  GLU A  82     -10.940 -20.401 -10.307  1.00  0.58           H  
ATOM   1282 1HB  GLU A  82      -8.575 -19.618 -10.405  1.00  0.58           H  
ATOM   1283 2HB  GLU A  82      -9.118 -18.007 -10.050  1.00  0.58           H  
ATOM   1284 1HG  GLU A  82      -9.962 -18.640  -7.907  1.00  0.58           H  
ATOM   1285 2HG  GLU A  82      -9.514 -20.317  -8.211  1.00  0.58           H  
ATOM   1286  N   VAL A  83     -12.524 -19.080  -9.027  1.00  0.58           N  
ATOM   1287  CA  VAL A  83     -13.602 -18.363  -8.394  1.00  0.58           C  
ATOM   1288  C   VAL A  83     -13.522 -18.339  -6.866  1.00  0.58           C  
ATOM   1289  O   VAL A  83     -13.356 -19.377  -6.223  1.00  0.58           O  
ATOM   1290  CB  VAL A  83     -14.916 -18.965  -8.907  1.00  0.58           C  
ATOM   1291  CG1 VAL A  83     -15.971 -18.388  -8.245  1.00  0.58           C  
ATOM   1292  CG2 VAL A  83     -15.097 -18.641 -10.420  1.00  0.58           C  
ATOM   1293  H   VAL A  83     -12.362 -20.050  -8.794  1.00  0.58           H  
ATOM   1294  HA  VAL A  83     -13.569 -17.327  -8.733  1.00  0.58           H  
ATOM   1295  HB  VAL A  83     -14.927 -20.039  -8.735  1.00  0.58           H  
ATOM   1296 1HG1 VAL A  83     -16.916 -18.788  -8.613  1.00  0.58           H  
ATOM   1297 2HG1 VAL A  83     -15.878 -18.589  -7.181  1.00  0.58           H  
ATOM   1298 3HG1 VAL A  83     -15.903 -17.341  -8.433  1.00  0.58           H  
ATOM   1299 1HG2 VAL A  83     -16.046 -19.050 -10.768  1.00  0.58           H  
ATOM   1300 2HG2 VAL A  83     -15.107 -17.572 -10.545  1.00  0.58           H  
ATOM   1301 3HG2 VAL A  83     -14.298 -19.058 -11.006  1.00  0.58           H  
ATOM   1302  N   GLY A  84     -13.661 -17.137  -6.296  1.00  0.58           N  
ATOM   1303  CA  GLY A  84     -13.619 -16.903  -4.856  1.00  0.58           C  
ATOM   1304  C   GLY A  84     -14.746 -17.618  -4.108  1.00  0.58           C  
ATOM   1305  O   GLY A  84     -15.825 -17.863  -4.650  1.00  0.58           O  
ATOM   1306  H   GLY A  84     -13.758 -16.310  -6.885  1.00  0.58           H  
ATOM   1307 1HA  GLY A  84     -12.653 -17.221  -4.464  1.00  0.58           H  
ATOM   1308 2HA  GLY A  84     -13.686 -15.830  -4.677  1.00  0.58           H  
ATOM   1309  N   SER A  85     -14.509 -17.897  -2.828  1.00  0.59           N  
ATOM   1310  CA  SER A  85     -15.448 -18.622  -1.970  1.00  0.59           C  
ATOM   1311  C   SER A  85     -16.821 -17.970  -1.743  1.00  0.59           C  
ATOM   1312  O   SER A  85     -17.765 -18.655  -1.346  1.00  0.59           O  
ATOM   1313  CB  SER A  85     -14.788 -18.852  -0.628  1.00  0.59           C  
ATOM   1314  OG  SER A  85     -14.581 -17.642   0.034  1.00  0.59           O  
ATOM   1315  H   SER A  85     -13.615 -17.629  -2.445  1.00  0.59           H  
ATOM   1316  HA  SER A  85     -15.621 -19.594  -2.434  1.00  0.59           H  
ATOM   1317 1HB  SER A  85     -15.422 -19.497  -0.021  1.00  0.59           H  
ATOM   1318 2HB  SER A  85     -13.837 -19.363  -0.768  1.00  0.59           H  
ATOM   1319  HG  SER A  85     -15.442 -17.213   0.049  1.00  0.59           H  
ATOM   1320  N   LYS A  86     -16.938 -16.661  -1.966  1.00  0.60           N  
ATOM   1321  CA  LYS A  86     -18.215 -15.966  -1.788  1.00  0.60           C  
ATOM   1322  C   LYS A  86     -18.889 -15.635  -3.118  1.00  0.60           C  
ATOM   1323  O   LYS A  86     -19.907 -14.941  -3.144  1.00  0.60           O  
ATOM   1324  CB  LYS A  86     -18.033 -14.683  -0.995  1.00  0.60           C  
ATOM   1325  CG  LYS A  86     -17.550 -14.871   0.428  1.00  0.60           C  
ATOM   1326  CD  LYS A  86     -17.373 -13.524   1.111  1.00  0.60           C  
ATOM   1327  CE  LYS A  86     -16.754 -13.664   2.502  1.00  0.60           C  
ATOM   1328  NZ  LYS A  86     -16.337 -12.342   3.047  1.00  0.60           N  
ATOM   1329  H   LYS A  86     -16.135 -16.126  -2.285  1.00  0.60           H  
ATOM   1330  HA  LYS A  86     -18.889 -16.618  -1.235  1.00  0.60           H  
ATOM   1331 1HB  LYS A  86     -17.312 -14.046  -1.504  1.00  0.60           H  
ATOM   1332 2HB  LYS A  86     -18.975 -14.136  -0.964  1.00  0.60           H  
ATOM   1333 1HG  LYS A  86     -18.272 -15.468   0.983  1.00  0.60           H  
ATOM   1334 2HG  LYS A  86     -16.599 -15.396   0.420  1.00  0.60           H  
ATOM   1335 1HD  LYS A  86     -16.765 -12.862   0.499  1.00  0.60           H  
ATOM   1336 2HD  LYS A  86     -18.352 -13.060   1.222  1.00  0.60           H  
ATOM   1337 1HE  LYS A  86     -17.484 -14.110   3.176  1.00  0.60           H  
ATOM   1338 2HE  LYS A  86     -15.880 -14.312   2.445  1.00  0.60           H  
ATOM   1339 1HZ  LYS A  86     -15.925 -12.455   3.958  1.00  0.60           H  
ATOM   1340 2HZ  LYS A  86     -15.629 -11.941   2.390  1.00  0.60           H  
ATOM   1341 3HZ  LYS A  86     -17.127 -11.725   3.107  1.00  0.60           H  
ATOM   1342  N   VAL A  87     -18.328 -16.121  -4.218  1.00  0.61           N  
ATOM   1343  CA  VAL A  87     -18.895 -15.883  -5.540  1.00  0.61           C  
ATOM   1344  C   VAL A  87     -20.065 -16.843  -5.708  1.00  0.61           C  
ATOM   1345  O   VAL A  87     -19.926 -18.032  -5.413  1.00  0.61           O  
ATOM   1346  CB  VAL A  87     -17.827 -16.132  -6.606  1.00  0.61           C  
ATOM   1347  CG1 VAL A  87     -18.402 -16.006  -8.006  1.00  0.61           C  
ATOM   1348  CG2 VAL A  87     -16.672 -15.124  -6.427  1.00  0.61           C  
ATOM   1349  H   VAL A  87     -17.487 -16.698  -4.155  1.00  0.61           H  
ATOM   1350  HA  VAL A  87     -19.253 -14.853  -5.607  1.00  0.61           H  
ATOM   1351  HB  VAL A  87     -17.474 -17.126  -6.474  1.00  0.61           H  
ATOM   1352 1HG1 VAL A  87     -17.672 -16.189  -8.760  1.00  0.61           H  
ATOM   1353 2HG1 VAL A  87     -19.226 -16.705  -8.144  1.00  0.61           H  
ATOM   1354 3HG1 VAL A  87     -18.726 -15.033  -8.112  1.00  0.61           H  
ATOM   1355 1HG2 VAL A  87     -15.898 -15.310  -7.163  1.00  0.61           H  
ATOM   1356 2HG2 VAL A  87     -17.053 -14.113  -6.555  1.00  0.61           H  
ATOM   1357 3HG2 VAL A  87     -16.248 -15.228  -5.427  1.00  0.61           H  
ATOM   1358  N   THR A  88     -21.231 -16.345  -6.129  1.00  0.62           N  
ATOM   1359  CA  THR A  88     -22.388 -17.241  -6.209  1.00  0.62           C  
ATOM   1360  C   THR A  88     -22.968 -17.520  -7.602  1.00  0.62           C  
ATOM   1361  O   THR A  88     -23.722 -18.484  -7.759  1.00  0.62           O  
ATOM   1362  CB  THR A  88     -23.518 -16.721  -5.295  1.00  0.62           C  
ATOM   1363  OG1 THR A  88     -23.939 -15.414  -5.724  1.00  0.62           O  
ATOM   1364  CG2 THR A  88     -23.023 -16.641  -3.854  1.00  0.62           C  
ATOM   1365  H   THR A  88     -21.302 -15.351  -6.385  1.00  0.62           H  
ATOM   1366  HA  THR A  88     -22.083 -18.203  -5.805  1.00  0.62           H  
ATOM   1367  HB  THR A  88     -24.366 -17.403  -5.345  1.00  0.62           H  
ATOM   1368  HG1 THR A  88     -23.159 -14.880  -5.948  1.00  0.62           H  
ATOM   1369 1HG2 THR A  88     -23.824 -16.280  -3.213  1.00  0.62           H  
ATOM   1370 2HG2 THR A  88     -22.706 -17.630  -3.522  1.00  0.62           H  
ATOM   1371 3HG2 THR A  88     -22.182 -15.956  -3.797  1.00  0.62           H  
ATOM   1372  N   LYS A  89     -22.647 -16.704  -8.604  1.00  0.62           N  
ATOM   1373  CA  LYS A  89     -23.252 -16.870  -9.924  1.00  0.62           C  
ATOM   1374  C   LYS A  89     -22.272 -17.367 -10.977  1.00  0.62           C  
ATOM   1375  O   LYS A  89     -22.627 -18.201 -11.808  1.00  0.62           O  
ATOM   1376  CB  LYS A  89     -23.868 -15.549 -10.386  1.00  0.62           C  
ATOM   1377  CG  LYS A  89     -24.962 -15.006  -9.460  1.00  0.62           C  
ATOM   1378  CD  LYS A  89     -26.160 -15.958  -9.382  1.00  0.62           C  
ATOM   1379  CE  LYS A  89     -27.281 -15.379  -8.520  1.00  0.62           C  
ATOM   1380  NZ  LYS A  89     -28.443 -16.313  -8.413  1.00  0.62           N  
ATOM   1381  H   LYS A  89     -21.997 -15.940  -8.461  1.00  0.62           H  
ATOM   1382  HA  LYS A  89     -24.050 -17.608  -9.846  1.00  0.62           H  
ATOM   1383 1HB  LYS A  89     -23.084 -14.793 -10.459  1.00  0.62           H  
ATOM   1384 2HB  LYS A  89     -24.293 -15.675 -11.380  1.00  0.62           H  
ATOM   1385 1HG  LYS A  89     -24.547 -14.872  -8.458  1.00  0.62           H  
ATOM   1386 2HG  LYS A  89     -25.298 -14.038  -9.825  1.00  0.62           H  
ATOM   1387 1HD  LYS A  89     -26.542 -16.147 -10.385  1.00  0.62           H  
ATOM   1388 2HD  LYS A  89     -25.838 -16.909  -8.950  1.00  0.62           H  
ATOM   1389 1HE  LYS A  89     -26.892 -15.183  -7.520  1.00  0.62           H  
ATOM   1390 2HE  LYS A  89     -27.620 -14.441  -8.958  1.00  0.62           H  
ATOM   1391 1HZ  LYS A  89     -29.160 -15.897  -7.835  1.00  0.62           H  
ATOM   1392 2HZ  LYS A  89     -28.817 -16.495  -9.334  1.00  0.62           H  
ATOM   1393 3HZ  LYS A  89     -28.134 -17.181  -7.996  1.00  0.62           H  
ATOM   1394  N   ILE A  90     -21.038 -16.885 -10.930  1.00  0.62           N  
ATOM   1395  CA  ILE A  90     -20.059 -17.290 -11.938  1.00  0.62           C  
ATOM   1396  C   ILE A  90     -19.307 -18.549 -11.541  1.00  0.62           C  
ATOM   1397  O   ILE A  90     -18.790 -18.663 -10.429  1.00  0.62           O  
ATOM   1398  CB  ILE A  90     -19.059 -16.182 -12.219  1.00  0.62           C  
ATOM   1399  CG1 ILE A  90     -19.805 -14.895 -12.681  1.00  0.62           C  
ATOM   1400  CG2 ILE A  90     -18.039 -16.656 -13.277  1.00  0.62           C  
ATOM   1401  CD1 ILE A  90     -20.636 -15.068 -13.938  1.00  0.62           C  
ATOM   1402  H   ILE A  90     -20.808 -16.183 -10.222  1.00  0.62           H  
ATOM   1403  HA  ILE A  90     -20.591 -17.504 -12.866  1.00  0.62           H  
ATOM   1404  HB  ILE A  90     -18.552 -15.949 -11.304  1.00  0.62           H  
ATOM   1405 1HG1 ILE A  90     -20.462 -14.565 -11.870  1.00  0.62           H  
ATOM   1406 2HG1 ILE A  90     -19.076 -14.113 -12.868  1.00  0.62           H  
ATOM   1407 1HG2 ILE A  90     -17.319 -15.884 -13.488  1.00  0.62           H  
ATOM   1408 2HG2 ILE A  90     -17.513 -17.537 -12.916  1.00  0.62           H  
ATOM   1409 3HG2 ILE A  90     -18.572 -16.909 -14.196  1.00  0.62           H  
ATOM   1410 1HD1 ILE A  90     -21.119 -14.121 -14.188  1.00  0.62           H  
ATOM   1411 2HD1 ILE A  90     -19.998 -15.373 -14.755  1.00  0.62           H  
ATOM   1412 3HD1 ILE A  90     -21.396 -15.833 -13.771  1.00  0.62           H  
ATOM   1413  N   LYS A  91     -19.267 -19.512 -12.452  1.00  0.61           N  
ATOM   1414  CA  LYS A  91     -18.577 -20.767 -12.199  1.00  0.61           C  
ATOM   1415  C   LYS A  91     -17.306 -20.863 -13.049  1.00  0.61           C  
ATOM   1416  O   LYS A  91     -17.219 -20.285 -14.136  1.00  0.61           O  
ATOM   1417  CB  LYS A  91     -19.516 -21.936 -12.497  1.00  0.61           C  
ATOM   1418  CG  LYS A  91     -20.864 -21.866 -11.747  1.00  0.61           C  
ATOM   1419  CD  LYS A  91     -20.720 -21.949 -10.226  1.00  0.61           C  
ATOM   1420  CE  LYS A  91     -22.102 -21.924  -9.552  1.00  0.61           C  
ATOM   1421  NZ  LYS A  91     -22.011 -21.970  -8.063  1.00  0.61           N  
ATOM   1422  H   LYS A  91     -19.740 -19.359 -13.347  1.00  0.61           H  
ATOM   1423  HA  LYS A  91     -18.284 -20.805 -11.150  1.00  0.61           H  
ATOM   1424 1HB  LYS A  91     -19.731 -21.963 -13.564  1.00  0.61           H  
ATOM   1425 2HB  LYS A  91     -19.027 -22.873 -12.239  1.00  0.61           H  
ATOM   1426 1HG  LYS A  91     -21.360 -20.920 -12.002  1.00  0.61           H  
ATOM   1427 2HG  LYS A  91     -21.502 -22.679 -12.086  1.00  0.61           H  
ATOM   1428 1HD  LYS A  91     -20.203 -22.870  -9.954  1.00  0.61           H  
ATOM   1429 2HD  LYS A  91     -20.136 -21.100  -9.865  1.00  0.61           H  
ATOM   1430 1HE  LYS A  91     -22.615 -21.003  -9.842  1.00  0.61           H  
ATOM   1431 2HE  LYS A  91     -22.684 -22.776  -9.897  1.00  0.61           H  
ATOM   1432 1HZ  LYS A  91     -22.941 -21.940  -7.668  1.00  0.61           H  
ATOM   1433 2HZ  LYS A  91     -21.549 -22.818  -7.776  1.00  0.61           H  
ATOM   1434 3HZ  LYS A  91     -21.482 -21.171  -7.740  1.00  0.61           H  
ATOM   1435  N   VAL A  92     -16.338 -21.640 -12.586  1.00  0.61           N  
ATOM   1436  CA  VAL A  92     -15.128 -21.841 -13.373  1.00  0.61           C  
ATOM   1437  C   VAL A  92     -15.476 -22.524 -14.692  1.00  0.61           C  
ATOM   1438  O   VAL A  92     -16.239 -23.492 -14.713  1.00  0.61           O  
ATOM   1439  CB  VAL A  92     -14.088 -22.661 -12.584  1.00  0.61           C  
ATOM   1440  CG1 VAL A  92     -12.912 -23.004 -13.470  1.00  0.61           C  
ATOM   1441  CG2 VAL A  92     -13.606 -21.834 -11.406  1.00  0.61           C  
ATOM   1442  H   VAL A  92     -16.438 -22.093 -11.689  1.00  0.61           H  
ATOM   1443  HA  VAL A  92     -14.687 -20.869 -13.592  1.00  0.61           H  
ATOM   1444  HB  VAL A  92     -14.536 -23.589 -12.235  1.00  0.61           H  
ATOM   1445 1HG1 VAL A  92     -12.177 -23.569 -12.900  1.00  0.61           H  
ATOM   1446 2HG1 VAL A  92     -13.247 -23.598 -14.315  1.00  0.61           H  
ATOM   1447 3HG1 VAL A  92     -12.461 -22.091 -13.828  1.00  0.61           H  
ATOM   1448 1HG2 VAL A  92     -12.865 -22.396 -10.841  1.00  0.61           H  
ATOM   1449 2HG2 VAL A  92     -13.155 -20.921 -11.784  1.00  0.61           H  
ATOM   1450 3HG2 VAL A  92     -14.448 -21.591 -10.763  1.00  0.61           H  
ATOM   1451  N   GLY A  93     -14.938 -21.991 -15.790  1.00  0.61           N  
ATOM   1452  CA  GLY A  93     -15.190 -22.487 -17.131  1.00  0.61           C  
ATOM   1453  C   GLY A  93     -16.230 -21.675 -17.910  1.00  0.61           C  
ATOM   1454  O   GLY A  93     -16.368 -21.854 -19.123  1.00  0.61           O  
ATOM   1455  H   GLY A  93     -14.304 -21.205 -15.695  1.00  0.61           H  
ATOM   1456 1HA  GLY A  93     -14.251 -22.492 -17.683  1.00  0.61           H  
ATOM   1457 2HA  GLY A  93     -15.517 -23.524 -17.069  1.00  0.61           H  
ATOM   1458  N   GLU A  94     -16.953 -20.773 -17.248  1.00  0.61           N  
ATOM   1459  CA  GLU A  94     -17.944 -19.985 -17.979  1.00  0.61           C  
ATOM   1460  C   GLU A  94     -17.328 -18.854 -18.801  1.00  0.61           C  
ATOM   1461  O   GLU A  94     -16.332 -18.240 -18.406  1.00  0.61           O  
ATOM   1462  CB  GLU A  94     -19.002 -19.433 -17.023  1.00  0.61           C  
ATOM   1463  CG  GLU A  94     -19.871 -20.524 -16.413  1.00  0.61           C  
ATOM   1464  CD  GLU A  94     -20.954 -20.015 -15.540  1.00  0.61           C  
ATOM   1465  OE1 GLU A  94     -20.738 -19.052 -14.854  1.00  0.61           O  
ATOM   1466  OE2 GLU A  94     -22.026 -20.578 -15.570  1.00  0.61           O  
ATOM   1467  H   GLU A  94     -16.847 -20.650 -16.237  1.00  0.61           H  
ATOM   1468  HA  GLU A  94     -18.454 -20.652 -18.674  1.00  0.61           H  
ATOM   1469 1HB  GLU A  94     -18.513 -18.893 -16.208  1.00  0.61           H  
ATOM   1470 2HB  GLU A  94     -19.644 -18.728 -17.549  1.00  0.61           H  
ATOM   1471 1HG  GLU A  94     -20.318 -21.103 -17.221  1.00  0.61           H  
ATOM   1472 2HG  GLU A  94     -19.230 -21.192 -15.839  1.00  0.61           H  
ATOM   1473  N   LYS A  95     -17.965 -18.544 -19.940  1.00  0.64           N  
ATOM   1474  CA  LYS A  95     -17.539 -17.414 -20.771  1.00  0.64           C  
ATOM   1475  C   LYS A  95     -18.192 -16.149 -20.256  1.00  0.64           C  
ATOM   1476  O   LYS A  95     -19.422 -16.010 -20.275  1.00  0.64           O  
ATOM   1477  CB  LYS A  95     -17.874 -17.632 -22.240  1.00  0.64           C  
ATOM   1478  CG  LYS A  95     -17.149 -18.820 -22.898  1.00  0.64           C  
ATOM   1479  CD  LYS A  95     -17.463 -18.916 -24.400  1.00  0.64           C  
ATOM   1480  CE  LYS A  95     -18.867 -19.488 -24.653  1.00  0.64           C  
ATOM   1481  NZ  LYS A  95     -18.952 -20.946 -24.312  1.00  0.64           N  
ATOM   1482  H   LYS A  95     -18.759 -19.099 -20.225  1.00  0.64           H  
ATOM   1483  HA  LYS A  95     -16.459 -17.297 -20.679  1.00  0.64           H  
ATOM   1484 1HB  LYS A  95     -18.949 -17.788 -22.348  1.00  0.64           H  
ATOM   1485 2HB  LYS A  95     -17.617 -16.732 -22.802  1.00  0.64           H  
ATOM   1486 1HG  LYS A  95     -16.076 -18.697 -22.772  1.00  0.64           H  
ATOM   1487 2HG  LYS A  95     -17.451 -19.748 -22.409  1.00  0.64           H  
ATOM   1488 1HD  LYS A  95     -17.414 -17.927 -24.842  1.00  0.64           H  
ATOM   1489 2HD  LYS A  95     -16.725 -19.551 -24.889  1.00  0.64           H  
ATOM   1490 1HE  LYS A  95     -19.588 -18.944 -24.039  1.00  0.64           H  
ATOM   1491 2HE  LYS A  95     -19.130 -19.354 -25.702  1.00  0.64           H  
ATOM   1492 1HZ  LYS A  95     -19.919 -21.273 -24.485  1.00  0.64           H  
ATOM   1493 2HZ  LYS A  95     -18.313 -21.474 -24.878  1.00  0.64           H  
ATOM   1494 3HZ  LYS A  95     -18.734 -21.083 -23.339  1.00  0.64           H  
ATOM   1495  N   VAL A  96     -17.341 -15.269 -19.770  1.00  0.67           N  
ATOM   1496  CA  VAL A  96     -17.715 -14.068 -19.057  1.00  0.67           C  
ATOM   1497  C   VAL A  96     -17.090 -12.788 -19.582  1.00  0.67           C  
ATOM   1498  O   VAL A  96     -16.181 -12.804 -20.418  1.00  0.67           O  
ATOM   1499  CB  VAL A  96     -17.331 -14.237 -17.577  1.00  0.67           C  
ATOM   1500  CG1 VAL A  96     -18.075 -15.402 -16.964  1.00  0.67           C  
ATOM   1501  CG2 VAL A  96     -15.836 -14.489 -17.459  1.00  0.67           C  
ATOM   1502  H   VAL A  96     -16.349 -15.475 -19.878  1.00  0.67           H  
ATOM   1503  HA  VAL A  96     -18.796 -13.966 -19.126  1.00  0.67           H  
ATOM   1504  HB  VAL A  96     -17.604 -13.352 -17.055  1.00  0.67           H  
ATOM   1505 1HG1 VAL A  96     -17.794 -15.481 -15.926  1.00  0.67           H  
ATOM   1506 2HG1 VAL A  96     -19.149 -15.225 -17.043  1.00  0.67           H  
ATOM   1507 3HG1 VAL A  96     -17.822 -16.318 -17.468  1.00  0.67           H  
ATOM   1508 1HG2 VAL A  96     -15.568 -14.598 -16.412  1.00  0.67           H  
ATOM   1509 2HG2 VAL A  96     -15.576 -15.404 -17.998  1.00  0.67           H  
ATOM   1510 3HG2 VAL A  96     -15.299 -13.653 -17.893  1.00  0.67           H  
ATOM   1511  N   ALA A  97     -17.563 -11.662 -19.059  1.00  0.72           N  
ATOM   1512  CA  ALA A  97     -16.990 -10.379 -19.440  1.00  0.72           C  
ATOM   1513  C   ALA A  97     -16.904  -9.409 -18.300  1.00  0.72           C  
ATOM   1514  O   ALA A  97     -17.679  -9.454 -17.347  1.00  0.72           O  
ATOM   1515  CB  ALA A  97     -17.786  -9.732 -20.517  1.00  0.72           C  
ATOM   1516  H   ALA A  97     -18.343 -11.724 -18.406  1.00  0.72           H  
ATOM   1517  HA  ALA A  97     -15.978 -10.557 -19.792  1.00  0.72           H  
ATOM   1518 1HB  ALA A  97     -17.297  -8.825 -20.748  1.00  0.72           H  
ATOM   1519 2HB  ALA A  97     -17.802 -10.341 -21.334  1.00  0.72           H  
ATOM   1520 3HB  ALA A  97     -18.784  -9.536 -20.193  1.00  0.72           H  
ATOM   1521  N   VAL A  98     -15.979  -8.477 -18.439  1.00  0.77           N  
ATOM   1522  CA  VAL A  98     -15.779  -7.483 -17.412  1.00  0.77           C  
ATOM   1523  C   VAL A  98     -16.328  -6.121 -17.831  1.00  0.77           C  
ATOM   1524  O   VAL A  98     -15.958  -5.575 -18.873  1.00  0.77           O  
ATOM   1525  CB  VAL A  98     -14.279  -7.385 -17.115  1.00  0.77           C  
ATOM   1526  CG1 VAL A  98     -14.028  -6.351 -16.015  1.00  0.77           C  
ATOM   1527  CG2 VAL A  98     -13.754  -8.777 -16.764  1.00  0.77           C  
ATOM   1528  H   VAL A  98     -15.387  -8.484 -19.273  1.00  0.77           H  
ATOM   1529  HA  VAL A  98     -16.297  -7.802 -16.506  1.00  0.77           H  
ATOM   1530  HB  VAL A  98     -13.766  -7.026 -18.003  1.00  0.77           H  
ATOM   1531 1HG1 VAL A  98     -12.960  -6.265 -15.827  1.00  0.77           H  
ATOM   1532 2HG1 VAL A  98     -14.409  -5.391 -16.331  1.00  0.77           H  
ATOM   1533 3HG1 VAL A  98     -14.540  -6.656 -15.099  1.00  0.77           H  
ATOM   1534 1HG2 VAL A  98     -12.686  -8.728 -16.573  1.00  0.77           H  
ATOM   1535 2HG2 VAL A  98     -14.271  -9.139 -15.879  1.00  0.77           H  
ATOM   1536 3HG2 VAL A  98     -13.936  -9.460 -17.595  1.00  0.77           H  
ATOM   1537  N   ALA A  99     -17.220  -5.587 -16.997  1.00  0.82           N  
ATOM   1538  CA  ALA A  99     -17.850  -4.288 -17.212  1.00  0.82           C  
ATOM   1539  C   ALA A  99     -16.802  -3.186 -17.101  1.00  0.82           C  
ATOM   1540  O   ALA A  99     -15.764  -3.375 -16.475  1.00  0.82           O  
ATOM   1541  CB  ALA A  99     -18.970  -4.066 -16.213  1.00  0.82           C  
ATOM   1542  H   ALA A  99     -17.477  -6.115 -16.158  1.00  0.82           H  
ATOM   1543  HA  ALA A  99     -18.264  -4.270 -18.221  1.00  0.82           H  
ATOM   1544 1HB  ALA A  99     -19.441  -3.102 -16.396  1.00  0.82           H  
ATOM   1545 2HB  ALA A  99     -19.713  -4.860 -16.317  1.00  0.82           H  
ATOM   1546 3HB  ALA A  99     -18.558  -4.086 -15.200  1.00  0.82           H  
ATOM   1547  N   ALA A 100     -17.071  -2.022 -17.692  1.00  0.85           N  
ATOM   1548  CA  ALA A 100     -16.108  -0.916 -17.641  1.00  0.85           C  
ATOM   1549  C   ALA A 100     -15.735  -0.482 -16.224  1.00  0.85           C  
ATOM   1550  O   ALA A 100     -14.607  -0.025 -15.967  1.00  0.85           O  
ATOM   1551  CB  ALA A 100     -16.655   0.290 -18.377  1.00  0.85           C  
ATOM   1552  H   ALA A 100     -17.937  -1.909 -18.199  1.00  0.85           H  
ATOM   1553  HA  ALA A 100     -15.221  -1.261 -18.123  1.00  0.85           H  
ATOM   1554 1HB  ALA A 100     -15.909   1.084 -18.368  1.00  0.85           H  
ATOM   1555 2HB  ALA A 100     -16.885   0.019 -19.409  1.00  0.85           H  
ATOM   1556 3HB  ALA A 100     -17.561   0.641 -17.883  1.00  0.85           H  
ATOM   1557  N   TYR A 101     -16.698  -0.579 -15.327  1.00  0.87           N  
ATOM   1558  CA  TYR A 101     -16.495  -0.162 -13.962  1.00  0.87           C  
ATOM   1559  C   TYR A 101     -16.053  -1.388 -13.182  1.00  0.87           C  
ATOM   1560  O   TYR A 101     -16.527  -2.488 -13.454  1.00  0.87           O  
ATOM   1561  CB  TYR A 101     -17.794   0.427 -13.447  1.00  0.87           C  
ATOM   1562  CG  TYR A 101     -18.178   1.605 -14.292  1.00  0.87           C  
ATOM   1563  CD1 TYR A 101     -19.214   1.493 -15.196  1.00  0.87           C  
ATOM   1564  CD2 TYR A 101     -17.470   2.758 -14.219  1.00  0.87           C  
ATOM   1565  CE1 TYR A 101     -19.534   2.555 -15.997  1.00  0.87           C  
ATOM   1566  CE2 TYR A 101     -17.786   3.830 -15.006  1.00  0.87           C  
ATOM   1567  CZ  TYR A 101     -18.811   3.740 -15.894  1.00  0.87           C  
ATOM   1568  OH  TYR A 101     -19.114   4.822 -16.684  1.00  0.87           O  
ATOM   1569  H   TYR A 101     -17.585  -0.966 -15.606  1.00  0.87           H  
ATOM   1570  HA  TYR A 101     -15.702   0.585 -13.915  1.00  0.87           H  
ATOM   1571 1HB  TYR A 101     -18.592  -0.317 -13.488  1.00  0.87           H  
ATOM   1572 2HB  TYR A 101     -17.678   0.753 -12.413  1.00  0.87           H  
ATOM   1573  HD1 TYR A 101     -19.778   0.564 -15.275  1.00  0.87           H  
ATOM   1574  HD2 TYR A 101     -16.653   2.821 -13.527  1.00  0.87           H  
ATOM   1575  HE1 TYR A 101     -20.359   2.461 -16.704  1.00  0.87           H  
ATOM   1576  HE2 TYR A 101     -17.213   4.752 -14.929  1.00  0.87           H  
ATOM   1577  HH  TYR A 101     -18.583   5.574 -16.409  1.00  0.87           H  
ATOM   1578  N   LEU A 102     -15.163  -1.212 -12.218  1.00  0.88           N  
ATOM   1579  CA  LEU A 102     -14.733  -2.345 -11.420  1.00  0.88           C  
ATOM   1580  C   LEU A 102     -14.518  -2.027  -9.960  1.00  0.88           C  
ATOM   1581  O   LEU A 102     -13.390  -1.823  -9.516  1.00  0.88           O  
ATOM   1582  CB  LEU A 102     -13.428  -2.888 -11.970  1.00  0.88           C  
ATOM   1583  CG  LEU A 102     -12.937  -4.128 -11.286  1.00  0.88           C  
ATOM   1584  CD1 LEU A 102     -13.987  -5.211 -11.450  1.00  0.88           C  
ATOM   1585  CD2 LEU A 102     -11.598  -4.531 -11.887  1.00  0.88           C  
ATOM   1586  H   LEU A 102     -14.792  -0.288 -12.026  1.00  0.88           H  
ATOM   1587  HA  LEU A 102     -15.497  -3.116 -11.487  1.00  0.88           H  
ATOM   1588 1HB  LEU A 102     -13.558  -3.110 -13.031  1.00  0.88           H  
ATOM   1589 2HB  LEU A 102     -12.662  -2.117 -11.863  1.00  0.88           H  
ATOM   1590  HG  LEU A 102     -12.811  -3.939 -10.218  1.00  0.88           H  
ATOM   1591 1HD1 LEU A 102     -13.655  -6.093 -10.957  1.00  0.88           H  
ATOM   1592 2HD1 LEU A 102     -14.920  -4.872 -11.001  1.00  0.88           H  
ATOM   1593 3HD1 LEU A 102     -14.145  -5.417 -12.510  1.00  0.88           H  
ATOM   1594 1HD2 LEU A 102     -11.227  -5.434 -11.396  1.00  0.88           H  
ATOM   1595 2HD2 LEU A 102     -11.719  -4.719 -12.954  1.00  0.88           H  
ATOM   1596 3HD2 LEU A 102     -10.883  -3.730 -11.746  1.00  0.88           H  
ATOM   1597  N   GLY A 103     -15.596  -2.103  -9.208  1.00  0.88           N  
ATOM   1598  CA  GLY A 103     -15.599  -1.800  -7.792  1.00  0.88           C  
ATOM   1599  C   GLY A 103     -16.145  -0.409  -7.500  1.00  0.88           C  
ATOM   1600  O   GLY A 103     -15.748   0.580  -8.124  1.00  0.88           O  
ATOM   1601  H   GLY A 103     -16.474  -2.333  -9.659  1.00  0.88           H  
ATOM   1602 1HA  GLY A 103     -16.192  -2.542  -7.261  1.00  0.88           H  
ATOM   1603 2HA  GLY A 103     -14.585  -1.876  -7.406  1.00  0.88           H  
ATOM   1604  N   THR A 104     -17.103  -0.358  -6.588  1.00  0.89           N  
ATOM   1605  CA  THR A 104     -17.715   0.889  -6.158  1.00  0.89           C  
ATOM   1606  C   THR A 104     -17.826   0.891  -4.657  1.00  0.89           C  
ATOM   1607  O   THR A 104     -17.554  -0.119  -4.001  1.00  0.89           O  
ATOM   1608  CB  THR A 104     -19.143   1.132  -6.695  1.00  0.89           C  
ATOM   1609  OG1 THR A 104     -20.039   0.179  -6.109  1.00  0.89           O  
ATOM   1610  CG2 THR A 104     -19.227   1.087  -8.185  1.00  0.89           C  
ATOM   1611  H   THR A 104     -17.398  -1.218  -6.148  1.00  0.89           H  
ATOM   1612  HA  THR A 104     -17.077   1.716  -6.455  1.00  0.89           H  
ATOM   1613  HB  THR A 104     -19.457   2.132  -6.388  1.00  0.89           H  
ATOM   1614  HG1 THR A 104     -20.931   0.330  -6.461  1.00  0.89           H  
ATOM   1615 1HG2 THR A 104     -20.247   1.303  -8.481  1.00  0.89           H  
ATOM   1616 2HG2 THR A 104     -18.573   1.840  -8.584  1.00  0.89           H  
ATOM   1617 3HG2 THR A 104     -18.936   0.122  -8.558  1.00  0.89           H  
ATOM   1618  N   CYS A 105     -18.302   2.001  -4.127  1.00  0.90           N  
ATOM   1619  CA  CYS A 105     -18.666   2.159  -2.730  1.00  0.90           C  
ATOM   1620  C   CYS A 105     -19.727   1.162  -2.258  1.00  0.90           C  
ATOM   1621  O   CYS A 105     -19.864   0.933  -1.055  1.00  0.90           O  
ATOM   1622  CB  CYS A 105     -19.229   3.549  -2.504  1.00  0.90           C  
ATOM   1623  SG  CYS A 105     -20.598   3.924  -3.651  1.00  0.90           S  
ATOM   1624  H   CYS A 105     -18.385   2.802  -4.757  1.00  0.90           H  
ATOM   1625  HA  CYS A 105     -17.770   2.028  -2.125  1.00  0.90           H  
ATOM   1626 1HB  CYS A 105     -19.604   3.635  -1.490  1.00  0.90           H  
ATOM   1627 2HB  CYS A 105     -18.453   4.281  -2.622  1.00  0.90           H  
ATOM   1628  N   GLY A 106     -20.568   0.651  -3.164  1.00  0.92           N  
ATOM   1629  CA  GLY A 106     -21.639  -0.271  -2.779  1.00  0.92           C  
ATOM   1630  C   GLY A 106     -22.844   0.430  -2.133  1.00  0.92           C  
ATOM   1631  O   GLY A 106     -23.965   0.347  -2.624  1.00  0.92           O  
ATOM   1632  H   GLY A 106     -20.419   0.821  -4.157  1.00  0.92           H  
ATOM   1633 1HA  GLY A 106     -21.969  -0.815  -3.665  1.00  0.92           H  
ATOM   1634 2HA  GLY A 106     -21.238  -1.011  -2.089  1.00  0.92           H  
ATOM   1635  N   LYS A 107     -22.584   1.077  -1.005  1.00  0.95           N  
ATOM   1636  CA  LYS A 107     -23.532   1.816  -0.170  1.00  0.95           C  
ATOM   1637  C   LYS A 107     -24.150   3.088  -0.762  1.00  0.95           C  
ATOM   1638  O   LYS A 107     -25.156   3.580  -0.249  1.00  0.95           O  
ATOM   1639  CB  LYS A 107     -22.833   2.201   1.127  1.00  0.95           C  
ATOM   1640  CG  LYS A 107     -21.729   3.235   0.940  1.00  0.95           C  
ATOM   1641  CD  LYS A 107     -21.020   3.544   2.235  1.00  0.95           C  
ATOM   1642  CE  LYS A 107     -19.945   4.596   2.024  1.00  0.95           C  
ATOM   1643  NZ  LYS A 107     -19.208   4.894   3.282  1.00  0.95           N  
ATOM   1644  H   LYS A 107     -21.614   1.046  -0.709  1.00  0.95           H  
ATOM   1645  HA  LYS A 107     -24.354   1.139   0.064  1.00  0.95           H  
ATOM   1646 1HB  LYS A 107     -23.560   2.602   1.831  1.00  0.95           H  
ATOM   1647 2HB  LYS A 107     -22.386   1.315   1.577  1.00  0.95           H  
ATOM   1648 1HG  LYS A 107     -21.010   2.855   0.224  1.00  0.95           H  
ATOM   1649 2HG  LYS A 107     -22.148   4.159   0.546  1.00  0.95           H  
ATOM   1650 1HD  LYS A 107     -21.740   3.907   2.968  1.00  0.95           H  
ATOM   1651 2HD  LYS A 107     -20.558   2.635   2.621  1.00  0.95           H  
ATOM   1652 1HE  LYS A 107     -19.240   4.238   1.274  1.00  0.95           H  
ATOM   1653 2HE  LYS A 107     -20.411   5.512   1.660  1.00  0.95           H  
ATOM   1654 1HZ  LYS A 107     -18.504   5.595   3.102  1.00  0.95           H  
ATOM   1655 2HZ  LYS A 107     -19.855   5.236   3.978  1.00  0.95           H  
ATOM   1656 3HZ  LYS A 107     -18.764   4.051   3.620  1.00  0.95           H  
ATOM   1657  N   CYS A 108     -23.545   3.662  -1.790  1.00  0.97           N  
ATOM   1658  CA  CYS A 108     -24.049   4.927  -2.312  1.00  0.97           C  
ATOM   1659  C   CYS A 108     -25.464   4.730  -2.832  1.00  0.97           C  
ATOM   1660  O   CYS A 108     -25.755   3.711  -3.450  1.00  0.97           O  
ATOM   1661  CB  CYS A 108     -23.207   5.425  -3.472  1.00  0.97           C  
ATOM   1662  SG  CYS A 108     -21.436   5.708  -3.136  1.00  0.97           S  
ATOM   1663  H   CYS A 108     -22.732   3.225  -2.203  1.00  0.97           H  
ATOM   1664  HA  CYS A 108     -24.054   5.668  -1.512  1.00  0.97           H  
ATOM   1665 1HB  CYS A 108     -23.278   4.706  -4.279  1.00  0.97           H  
ATOM   1666 2HB  CYS A 108     -23.626   6.357  -3.844  1.00  0.97           H  
ATOM   1667  N   TYR A 109     -26.316   5.740  -2.695  1.00  1.00           N  
ATOM   1668  CA  TYR A 109     -27.703   5.654  -3.173  1.00  1.00           C  
ATOM   1669  C   TYR A 109     -27.786   5.126  -4.607  1.00  1.00           C  
ATOM   1670  O   TYR A 109     -28.599   4.250  -4.923  1.00  1.00           O  
ATOM   1671  CB  TYR A 109     -28.354   7.034  -3.061  1.00  1.00           C  
ATOM   1672  CG  TYR A 109     -29.772   7.143  -3.567  1.00  1.00           C  
ATOM   1673  CD1 TYR A 109     -30.828   6.707  -2.780  1.00  1.00           C  
ATOM   1674  CD2 TYR A 109     -30.019   7.719  -4.805  1.00  1.00           C  
ATOM   1675  CE1 TYR A 109     -32.128   6.843  -3.232  1.00  1.00           C  
ATOM   1676  CE2 TYR A 109     -31.316   7.857  -5.257  1.00  1.00           C  
ATOM   1677  CZ  TYR A 109     -32.370   7.423  -4.476  1.00  1.00           C  
ATOM   1678  OH  TYR A 109     -33.667   7.566  -4.924  1.00  1.00           O  
ATOM   1679  H   TYR A 109     -26.015   6.568  -2.199  1.00  1.00           H  
ATOM   1680  HA  TYR A 109     -28.243   4.958  -2.530  1.00  1.00           H  
ATOM   1681 1HB  TYR A 109     -28.348   7.345  -2.016  1.00  1.00           H  
ATOM   1682 2HB  TYR A 109     -27.751   7.754  -3.613  1.00  1.00           H  
ATOM   1683  HD1 TYR A 109     -30.632   6.262  -1.805  1.00  1.00           H  
ATOM   1684  HD2 TYR A 109     -29.187   8.067  -5.420  1.00  1.00           H  
ATOM   1685  HE1 TYR A 109     -32.958   6.502  -2.614  1.00  1.00           H  
ATOM   1686  HE2 TYR A 109     -31.507   8.313  -6.229  1.00  1.00           H  
ATOM   1687  HH  TYR A 109     -33.663   7.983  -5.789  1.00  1.00           H  
ATOM   1688  N   ASN A 110     -26.960   5.662  -5.490  1.00  1.03           N  
ATOM   1689  CA  ASN A 110     -27.001   5.211  -6.865  1.00  1.03           C  
ATOM   1690  C   ASN A 110     -26.672   3.718  -6.996  1.00  1.03           C  
ATOM   1691  O   ASN A 110     -27.257   3.029  -7.828  1.00  1.03           O  
ATOM   1692  CB  ASN A 110     -26.085   6.074  -7.706  1.00  1.03           C  
ATOM   1693  CG  ASN A 110     -26.687   7.419  -7.961  1.00  1.03           C  
ATOM   1694  OD1 ASN A 110     -27.910   7.574  -7.835  1.00  1.03           O  
ATOM   1695  ND2 ASN A 110     -25.888   8.395  -8.324  1.00  1.03           N  
ATOM   1696  H   ASN A 110     -26.307   6.373  -5.203  1.00  1.03           H  
ATOM   1697  HA  ASN A 110     -28.018   5.343  -7.236  1.00  1.03           H  
ATOM   1698 1HB  ASN A 110     -25.138   6.214  -7.187  1.00  1.03           H  
ATOM   1699 2HB  ASN A 110     -25.865   5.588  -8.652  1.00  1.03           H  
ATOM   1700 1HD2 ASN A 110     -26.264   9.303  -8.505  1.00  1.03           H  
ATOM   1701 2HD2 ASN A 110     -24.891   8.242  -8.448  1.00  1.03           H  
ATOM   1702  N   CYS A 111     -25.784   3.199  -6.143  1.00  1.06           N  
ATOM   1703  CA  CYS A 111     -25.385   1.798  -6.204  1.00  1.06           C  
ATOM   1704  C   CYS A 111     -26.468   0.919  -5.605  1.00  1.06           C  
ATOM   1705  O   CYS A 111     -26.733  -0.189  -6.086  1.00  1.06           O  
ATOM   1706  CB  CYS A 111     -24.054   1.581  -5.469  1.00  1.06           C  
ATOM   1707  SG  CYS A 111     -22.546   2.255  -6.321  1.00  1.06           S  
ATOM   1708  H   CYS A 111     -25.394   3.778  -5.413  1.00  1.06           H  
ATOM   1709  HA  CYS A 111     -25.243   1.523  -7.249  1.00  1.06           H  
ATOM   1710 1HB  CYS A 111     -24.115   2.045  -4.485  1.00  1.06           H  
ATOM   1711 2HB  CYS A 111     -23.901   0.513  -5.313  1.00  1.06           H  
ATOM   1712  N   VAL A 112     -27.195   1.462  -4.637  1.00  1.09           N  
ATOM   1713  CA  VAL A 112     -28.311   0.775  -4.001  1.00  1.09           C  
ATOM   1714  C   VAL A 112     -29.359   0.464  -5.063  1.00  1.09           C  
ATOM   1715  O   VAL A 112     -29.982  -0.597  -5.054  1.00  1.09           O  
ATOM   1716  CB  VAL A 112     -28.899   1.607  -2.849  1.00  1.09           C  
ATOM   1717  CG1 VAL A 112     -30.188   0.985  -2.362  1.00  1.09           C  
ATOM   1718  CG2 VAL A 112     -27.861   1.672  -1.700  1.00  1.09           C  
ATOM   1719  H   VAL A 112     -26.915   2.382  -4.293  1.00  1.09           H  
ATOM   1720  HA  VAL A 112     -27.947  -0.164  -3.584  1.00  1.09           H  
ATOM   1721  HB  VAL A 112     -29.124   2.603  -3.200  1.00  1.09           H  
ATOM   1722 1HG1 VAL A 112     -30.598   1.585  -1.552  1.00  1.09           H  
ATOM   1723 2HG1 VAL A 112     -30.904   0.951  -3.188  1.00  1.09           H  
ATOM   1724 3HG1 VAL A 112     -29.995  -0.026  -2.006  1.00  1.09           H  
ATOM   1725 1HG2 VAL A 112     -28.254   2.266  -0.879  1.00  1.09           H  
ATOM   1726 2HG2 VAL A 112     -27.644   0.665  -1.350  1.00  1.09           H  
ATOM   1727 3HG2 VAL A 112     -26.947   2.123  -2.060  1.00  1.09           H  
ATOM   1728  N   ASN A 113     -29.513   1.398  -5.999  1.00  1.11           N  
ATOM   1729  CA  ASN A 113     -30.441   1.286  -7.117  1.00  1.11           C  
ATOM   1730  C   ASN A 113     -29.803   0.696  -8.395  1.00  1.11           C  
ATOM   1731  O   ASN A 113     -30.339   0.879  -9.491  1.00  1.11           O  
ATOM   1732  CB  ASN A 113     -31.019   2.643  -7.431  1.00  1.11           C  
ATOM   1733  CG  ASN A 113     -31.935   3.139  -6.359  1.00  1.11           C  
ATOM   1734  OD1 ASN A 113     -32.665   2.370  -5.717  1.00  1.11           O  
ATOM   1735  ND2 ASN A 113     -31.925   4.418  -6.165  1.00  1.11           N  
ATOM   1736  H   ASN A 113     -28.978   2.263  -5.894  1.00  1.11           H  
ATOM   1737  HA  ASN A 113     -31.247   0.615  -6.823  1.00  1.11           H  
ATOM   1738 1HB  ASN A 113     -30.197   3.361  -7.552  1.00  1.11           H  
ATOM   1739 2HB  ASN A 113     -31.558   2.601  -8.375  1.00  1.11           H  
ATOM   1740 1HD2 ASN A 113     -32.528   4.823  -5.473  1.00  1.11           H  
ATOM   1741 2HD2 ASN A 113     -31.319   4.988  -6.723  1.00  1.11           H  
ATOM   1742  N   ASP A 114     -28.656   0.008  -8.243  1.00  1.12           N  
ATOM   1743  CA  ASP A 114     -27.864  -0.657  -9.298  1.00  1.12           C  
ATOM   1744  C   ASP A 114     -27.162   0.276 -10.281  1.00  1.12           C  
ATOM   1745  O   ASP A 114     -26.505  -0.180 -11.217  1.00  1.12           O  
ATOM   1746  CB  ASP A 114     -28.734  -1.605 -10.150  1.00  1.12           C  
ATOM   1747  CG  ASP A 114     -29.333  -2.798  -9.397  1.00  1.12           C  
ATOM   1748  OD1 ASP A 114     -28.653  -3.423  -8.631  1.00  1.12           O  
ATOM   1749  OD2 ASP A 114     -30.498  -3.101  -9.646  1.00  1.12           O  
ATOM   1750  H   ASP A 114     -28.271  -0.074  -7.304  1.00  1.12           H  
ATOM   1751  HA  ASP A 114     -27.094  -1.248  -8.799  1.00  1.12           H  
ATOM   1752 1HB  ASP A 114     -29.534  -1.054 -10.631  1.00  1.12           H  
ATOM   1753 2HB  ASP A 114     -28.117  -2.003 -10.955  1.00  1.12           H  
ATOM   1754  N   LEU A 115     -27.201   1.573 -10.049  1.00  1.11           N  
ATOM   1755  CA  LEU A 115     -26.585   2.528 -10.955  1.00  1.11           C  
ATOM   1756  C   LEU A 115     -25.142   2.783 -10.570  1.00  1.11           C  
ATOM   1757  O   LEU A 115     -24.739   3.904 -10.259  1.00  1.11           O  
ATOM   1758  CB  LEU A 115     -27.373   3.825 -10.927  1.00  1.11           C  
ATOM   1759  CG  LEU A 115     -28.806   3.755 -11.304  1.00  1.11           C  
ATOM   1760  CD1 LEU A 115     -29.404   5.134 -11.122  1.00  1.11           C  
ATOM   1761  CD2 LEU A 115     -28.916   3.277 -12.740  1.00  1.11           C  
ATOM   1762  H   LEU A 115     -27.668   1.931  -9.225  1.00  1.11           H  
ATOM   1763  HA  LEU A 115     -26.608   2.123 -11.964  1.00  1.11           H  
ATOM   1764 1HB  LEU A 115     -27.330   4.234  -9.937  1.00  1.11           H  
ATOM   1765 2HB  LEU A 115     -26.906   4.508 -11.572  1.00  1.11           H  
ATOM   1766  HG  LEU A 115     -29.333   3.060 -10.646  1.00  1.11           H  
ATOM   1767 1HD1 LEU A 115     -30.460   5.111 -11.386  1.00  1.11           H  
ATOM   1768 2HD1 LEU A 115     -29.295   5.438 -10.076  1.00  1.11           H  
ATOM   1769 3HD1 LEU A 115     -28.881   5.844 -11.763  1.00  1.11           H  
ATOM   1770 1HD2 LEU A 115     -29.966   3.226 -13.030  1.00  1.11           H  
ATOM   1771 2HD2 LEU A 115     -28.389   3.970 -13.398  1.00  1.11           H  
ATOM   1772 3HD2 LEU A 115     -28.471   2.296 -12.818  1.00  1.11           H  
ATOM   1773  N   GLU A 116     -24.346   1.733 -10.665  1.00  1.09           N  
ATOM   1774  CA  GLU A 116     -22.942   1.771 -10.271  1.00  1.09           C  
ATOM   1775  C   GLU A 116     -22.137   2.783 -11.086  1.00  1.09           C  
ATOM   1776  O   GLU A 116     -21.235   3.448 -10.573  1.00  1.09           O  
ATOM   1777  CB  GLU A 116     -22.376   0.357 -10.325  1.00  1.09           C  
ATOM   1778  CG  GLU A 116     -22.934  -0.515  -9.170  1.00  1.09           C  
ATOM   1779  CD  GLU A 116     -22.516  -1.958  -9.169  1.00  1.09           C  
ATOM   1780  OE1 GLU A 116     -22.020  -2.414 -10.156  1.00  1.09           O  
ATOM   1781  OE2 GLU A 116     -22.688  -2.601  -8.140  1.00  1.09           O  
ATOM   1782  H   GLU A 116     -24.789   0.867 -10.970  1.00  1.09           H  
ATOM   1783  HA  GLU A 116     -22.900   2.082  -9.236  1.00  1.09           H  
ATOM   1784 1HB  GLU A 116     -22.660  -0.113 -11.269  1.00  1.09           H  
ATOM   1785 2HB  GLU A 116     -21.294   0.376 -10.283  1.00  1.09           H  
ATOM   1786 1HG  GLU A 116     -22.615  -0.075  -8.232  1.00  1.09           H  
ATOM   1787 2HG  GLU A 116     -24.025  -0.461  -9.200  1.00  1.09           H  
ATOM   1788  N   ASN A 117     -22.526   2.959 -12.344  1.00  1.06           N  
ATOM   1789  CA  ASN A 117     -21.887   3.887 -13.273  1.00  1.06           C  
ATOM   1790  C   ASN A 117     -22.098   5.363 -12.908  1.00  1.06           C  
ATOM   1791  O   ASN A 117     -21.466   6.244 -13.496  1.00  1.06           O  
ATOM   1792  CB  ASN A 117     -22.413   3.613 -14.668  1.00  1.06           C  
ATOM   1793  CG  ASN A 117     -23.906   3.763 -14.735  1.00  1.06           C  
ATOM   1794  OD1 ASN A 117     -24.587   3.436 -13.758  1.00  1.06           O  
ATOM   1795  ND2 ASN A 117     -24.432   4.212 -15.835  1.00  1.06           N  
ATOM   1796  H   ASN A 117     -23.292   2.398 -12.675  1.00  1.06           H  
ATOM   1797  HA  ASN A 117     -20.812   3.700 -13.255  1.00  1.06           H  
ATOM   1798 1HB  ASN A 117     -21.955   4.296 -15.388  1.00  1.06           H  
ATOM   1799 2HB  ASN A 117     -22.163   2.600 -14.961  1.00  1.06           H  
ATOM   1800 1HD2 ASN A 117     -25.420   4.308 -15.916  1.00  1.06           H  
ATOM   1801 2HD2 ASN A 117     -23.849   4.448 -16.626  1.00  1.06           H  
ATOM   1802  N   TYR A 118     -22.974   5.634 -11.935  1.00  1.02           N  
ATOM   1803  CA  TYR A 118     -23.209   6.987 -11.464  1.00  1.02           C  
ATOM   1804  C   TYR A 118     -22.786   7.178 -10.004  1.00  1.02           C  
ATOM   1805  O   TYR A 118     -23.104   8.206  -9.399  1.00  1.02           O  
ATOM   1806  CB  TYR A 118     -24.671   7.397 -11.632  1.00  1.02           C  
ATOM   1807  CG  TYR A 118     -25.184   7.528 -13.052  1.00  1.02           C  
ATOM   1808  CD1 TYR A 118     -25.927   6.527 -13.621  1.00  1.02           C  
ATOM   1809  CD2 TYR A 118     -24.937   8.689 -13.769  1.00  1.02           C  
ATOM   1810  CE1 TYR A 118     -26.433   6.664 -14.889  1.00  1.02           C  
ATOM   1811  CE2 TYR A 118     -25.439   8.831 -15.048  1.00  1.02           C  
ATOM   1812  CZ  TYR A 118     -26.189   7.821 -15.605  1.00  1.02           C  
ATOM   1813  OH  TYR A 118     -26.704   7.957 -16.871  1.00  1.02           O  
ATOM   1814  H   TYR A 118     -23.487   4.881 -11.476  1.00  1.02           H  
ATOM   1815  HA  TYR A 118     -22.602   7.665 -12.061  1.00  1.02           H  
ATOM   1816 1HB  TYR A 118     -25.298   6.661 -11.118  1.00  1.02           H  
ATOM   1817 2HB  TYR A 118     -24.828   8.350 -11.133  1.00  1.02           H  
ATOM   1818  HD1 TYR A 118     -26.116   5.634 -13.080  1.00  1.02           H  
ATOM   1819  HD2 TYR A 118     -24.352   9.491 -13.321  1.00  1.02           H  
ATOM   1820  HE1 TYR A 118     -27.025   5.859 -15.327  1.00  1.02           H  
ATOM   1821  HE2 TYR A 118     -25.249   9.745 -15.613  1.00  1.02           H  
ATOM   1822  HH  TYR A 118     -26.447   8.812 -17.231  1.00  1.02           H  
ATOM   1823  N   CYS A 119     -22.092   6.200  -9.415  1.00  0.99           N  
ATOM   1824  CA  CYS A 119     -21.634   6.383  -8.042  1.00  0.99           C  
ATOM   1825  C   CYS A 119     -20.328   7.170  -8.121  1.00  0.99           C  
ATOM   1826  O   CYS A 119     -19.436   6.752  -8.847  1.00  0.99           O  
ATOM   1827  CB  CYS A 119     -21.417   5.035  -7.351  1.00  0.99           C  
ATOM   1828  SG  CYS A 119     -22.971   4.103  -7.174  1.00  0.99           S  
ATOM   1829  H   CYS A 119     -21.852   5.343  -9.918  1.00  0.99           H  
ATOM   1830  HA  CYS A 119     -22.397   6.911  -7.487  1.00  0.99           H  
ATOM   1831 1HB  CYS A 119     -20.720   4.426  -7.935  1.00  0.99           H  
ATOM   1832 2HB  CYS A 119     -20.984   5.186  -6.367  1.00  0.99           H  
ATOM   1833  N   PRO A 120     -20.176   8.341  -7.464  1.00  0.97           N  
ATOM   1834  CA  PRO A 120     -18.946   9.128  -7.478  1.00  0.97           C  
ATOM   1835  C   PRO A 120     -17.755   8.260  -7.113  1.00  0.97           C  
ATOM   1836  O   PRO A 120     -16.668   8.342  -7.689  1.00  0.97           O  
ATOM   1837  CB  PRO A 120     -19.217  10.170  -6.393  1.00  0.97           C  
ATOM   1838  CG  PRO A 120     -20.721  10.331  -6.399  1.00  0.97           C  
ATOM   1839  CD  PRO A 120     -21.259   8.927  -6.653  1.00  0.97           C  
ATOM   1840  HA  PRO A 120     -18.816   9.588  -8.472  1.00  0.97           H  
ATOM   1841 1HB  PRO A 120     -18.821   9.816  -5.425  1.00  0.97           H  
ATOM   1842 2HB  PRO A 120     -18.687  11.101  -6.630  1.00  0.97           H  
ATOM   1843 1HG  PRO A 120     -21.061  10.752  -5.441  1.00  0.97           H  
ATOM   1844 2HG  PRO A 120     -21.017  11.045  -7.182  1.00  0.97           H  
ATOM   1845 1HD  PRO A 120     -21.400   8.363  -5.714  1.00  0.97           H  
ATOM   1846 2HD  PRO A 120     -22.185   9.031  -7.230  1.00  0.97           H  
ATOM   1847  N   GLU A 121     -18.009   7.339  -6.196  1.00  0.95           N  
ATOM   1848  CA  GLU A 121     -17.018   6.415  -5.707  1.00  0.95           C  
ATOM   1849  C   GLU A 121     -16.957   5.183  -6.582  1.00  0.95           C  
ATOM   1850  O   GLU A 121     -17.379   4.089  -6.179  1.00  0.95           O  
ATOM   1851  CB  GLU A 121     -17.338   6.031  -4.291  1.00  0.95           C  
ATOM   1852  CG  GLU A 121     -17.249   7.153  -3.254  1.00  0.95           C  
ATOM   1853  CD  GLU A 121     -15.834   7.618  -2.973  1.00  0.95           C  
ATOM   1854  OE1 GLU A 121     -15.037   6.813  -2.550  1.00  0.95           O  
ATOM   1855  OE2 GLU A 121     -15.561   8.781  -3.163  1.00  0.95           O  
ATOM   1856  H   GLU A 121     -18.929   7.300  -5.786  1.00  0.95           H  
ATOM   1857  HA  GLU A 121     -16.042   6.902  -5.735  1.00  0.95           H  
ATOM   1858 1HB  GLU A 121     -18.357   5.701  -4.290  1.00  0.95           H  
ATOM   1859 2HB  GLU A 121     -16.706   5.200  -3.977  1.00  0.95           H  
ATOM   1860 1HG  GLU A 121     -17.834   8.001  -3.611  1.00  0.95           H  
ATOM   1861 2HG  GLU A 121     -17.703   6.803  -2.327  1.00  0.95           H  
ATOM   1862  N   VAL A 122     -16.472   5.383  -7.796  1.00  0.94           N  
ATOM   1863  CA  VAL A 122     -16.360   4.300  -8.758  1.00  0.94           C  
ATOM   1864  C   VAL A 122     -14.927   4.159  -9.235  1.00  0.94           C  
ATOM   1865  O   VAL A 122     -14.255   5.141  -9.554  1.00  0.94           O  
ATOM   1866  CB  VAL A 122     -17.294   4.542  -9.957  1.00  0.94           C  
ATOM   1867  CG1 VAL A 122     -16.926   5.835 -10.648  1.00  0.94           C  
ATOM   1868  CG2 VAL A 122     -17.230   3.399 -10.915  1.00  0.94           C  
ATOM   1869  H   VAL A 122     -16.197   6.339  -8.033  1.00  0.94           H  
ATOM   1870  HA  VAL A 122     -16.652   3.368  -8.277  1.00  0.94           H  
ATOM   1871  HB  VAL A 122     -18.315   4.633  -9.585  1.00  0.94           H  
ATOM   1872 1HG1 VAL A 122     -17.614   6.011 -11.475  1.00  0.94           H  
ATOM   1873 2HG1 VAL A 122     -17.001   6.659  -9.932  1.00  0.94           H  
ATOM   1874 3HG1 VAL A 122     -15.907   5.768 -11.025  1.00  0.94           H  
ATOM   1875 1HG2 VAL A 122     -17.931   3.608 -11.708  1.00  0.94           H  
ATOM   1876 2HG2 VAL A 122     -16.224   3.302 -11.314  1.00  0.94           H  
ATOM   1877 3HG2 VAL A 122     -17.505   2.478 -10.427  1.00  0.94           H  
ATOM   1878  N   ILE A 123     -14.493   2.918  -9.305  1.00  0.93           N  
ATOM   1879  CA  ILE A 123     -13.178   2.520  -9.754  1.00  0.93           C  
ATOM   1880  C   ILE A 123     -13.247   2.059 -11.201  1.00  0.93           C  
ATOM   1881  O   ILE A 123     -14.142   1.308 -11.578  1.00  0.93           O  
ATOM   1882  CB  ILE A 123     -12.692   1.370  -8.871  1.00  0.93           C  
ATOM   1883  CG1 ILE A 123     -12.581   1.831  -7.414  1.00  0.93           C  
ATOM   1884  CG2 ILE A 123     -11.380   0.856  -9.365  1.00  0.93           C  
ATOM   1885  CD1 ILE A 123     -12.498   0.688  -6.437  1.00  0.93           C  
ATOM   1886  H   ILE A 123     -15.107   2.168  -8.990  1.00  0.93           H  
ATOM   1887  HA  ILE A 123     -12.497   3.365  -9.676  1.00  0.93           H  
ATOM   1888  HB  ILE A 123     -13.409   0.574  -8.904  1.00  0.93           H  
ATOM   1889 1HG1 ILE A 123     -11.676   2.434  -7.311  1.00  0.93           H  
ATOM   1890 2HG1 ILE A 123     -13.443   2.442  -7.156  1.00  0.93           H  
ATOM   1891 1HG2 ILE A 123     -11.076   0.037  -8.748  1.00  0.93           H  
ATOM   1892 2HG2 ILE A 123     -11.504   0.510 -10.386  1.00  0.93           H  
ATOM   1893 3HG2 ILE A 123     -10.629   1.642  -9.333  1.00  0.93           H  
ATOM   1894 1HD1 ILE A 123     -12.404   1.083  -5.430  1.00  0.93           H  
ATOM   1895 2HD1 ILE A 123     -13.398   0.089  -6.507  1.00  0.93           H  
ATOM   1896 3HD1 ILE A 123     -11.670   0.080  -6.658  1.00  0.93           H  
ATOM   1897  N   ILE A 124     -12.342   2.550 -12.028  1.00  0.94           N  
ATOM   1898  CA  ILE A 124     -12.301   2.159 -13.434  1.00  0.94           C  
ATOM   1899  C   ILE A 124     -11.383   0.946 -13.587  1.00  0.94           C  
ATOM   1900  O   ILE A 124     -10.319   0.892 -12.964  1.00  0.94           O  
ATOM   1901  CB  ILE A 124     -11.869   3.328 -14.329  1.00  0.94           C  
ATOM   1902  CG1 ILE A 124     -12.821   4.495 -14.084  1.00  0.94           C  
ATOM   1903  CG2 ILE A 124     -11.861   2.919 -15.798  1.00  0.94           C  
ATOM   1904  CD1 ILE A 124     -14.256   4.145 -14.331  1.00  0.94           C  
ATOM   1905  H   ILE A 124     -11.650   3.193 -11.670  1.00  0.94           H  
ATOM   1906  HA  ILE A 124     -13.301   1.861 -13.749  1.00  0.94           H  
ATOM   1907  HB  ILE A 124     -10.873   3.653 -14.049  1.00  0.94           H  
ATOM   1908 1HG1 ILE A 124     -12.720   4.825 -13.048  1.00  0.94           H  
ATOM   1909 2HG1 ILE A 124     -12.546   5.323 -14.741  1.00  0.94           H  
ATOM   1910 1HG2 ILE A 124     -11.555   3.769 -16.406  1.00  0.94           H  
ATOM   1911 2HG2 ILE A 124     -11.170   2.112 -15.948  1.00  0.94           H  
ATOM   1912 3HG2 ILE A 124     -12.862   2.597 -16.096  1.00  0.94           H  
ATOM   1913 1HD1 ILE A 124     -14.881   5.014 -14.132  1.00  0.94           H  
ATOM   1914 2HD1 ILE A 124     -14.389   3.826 -15.366  1.00  0.94           H  
ATOM   1915 3HD1 ILE A 124     -14.531   3.337 -13.665  1.00  0.94           H  
ATOM   1916  N   GLY A 125     -11.797  -0.037 -14.391  1.00  0.95           N  
ATOM   1917  CA  GLY A 125     -11.027  -1.272 -14.614  1.00  0.95           C  
ATOM   1918  C   GLY A 125      -9.580  -1.127 -15.172  1.00  0.95           C  
ATOM   1919  O   GLY A 125      -8.863  -2.128 -15.268  1.00  0.95           O  
ATOM   1920  H   GLY A 125     -12.701   0.054 -14.872  1.00  0.95           H  
ATOM   1921 1HA  GLY A 125     -10.970  -1.801 -13.664  1.00  0.95           H  
ATOM   1922 2HA  GLY A 125     -11.598  -1.924 -15.263  1.00  0.95           H  
ATOM   1923  N   TYR A 126      -9.154   0.069 -15.586  1.00  0.97           N  
ATOM   1924  CA  TYR A 126      -7.769   0.249 -16.043  1.00  0.97           C  
ATOM   1925  C   TYR A 126      -7.133   1.560 -15.579  1.00  0.97           C  
ATOM   1926  O   TYR A 126      -7.700   2.637 -15.775  1.00  0.97           O  
ATOM   1927  CB  TYR A 126      -7.706   0.279 -17.558  1.00  0.97           C  
ATOM   1928  CG  TYR A 126      -8.459   1.430 -18.101  1.00  0.97           C  
ATOM   1929  CD1 TYR A 126      -7.853   2.649 -18.283  1.00  0.97           C  
ATOM   1930  CD2 TYR A 126      -9.762   1.262 -18.420  1.00  0.97           C  
ATOM   1931  CE1 TYR A 126      -8.565   3.689 -18.780  1.00  0.97           C  
ATOM   1932  CE2 TYR A 126     -10.496   2.305 -18.923  1.00  0.97           C  
ATOM   1933  CZ  TYR A 126      -9.901   3.526 -19.100  1.00  0.97           C  
ATOM   1934  OH  TYR A 126     -10.630   4.579 -19.600  1.00  0.97           O  
ATOM   1935  H   TYR A 126      -9.776   0.859 -15.519  1.00  0.97           H  
ATOM   1936  HA  TYR A 126      -7.159  -0.566 -15.656  1.00  0.97           H  
ATOM   1937 1HB  TYR A 126      -6.678   0.328 -17.893  1.00  0.97           H  
ATOM   1938 2HB  TYR A 126      -8.145  -0.602 -17.963  1.00  0.97           H  
ATOM   1939  HD1 TYR A 126      -6.821   2.792 -18.027  1.00  0.97           H  
ATOM   1940  HD2 TYR A 126     -10.212   0.303 -18.274  1.00  0.97           H  
ATOM   1941  HE1 TYR A 126      -8.083   4.633 -18.915  1.00  0.97           H  
ATOM   1942  HE2 TYR A 126     -11.546   2.164 -19.178  1.00  0.97           H  
ATOM   1943  HH  TYR A 126     -11.340   4.232 -20.152  1.00  0.97           H  
ATOM   1944  N   GLY A 127      -5.921   1.482 -15.018  1.00  1.00           N  
ATOM   1945  CA  GLY A 127      -5.141   2.683 -14.705  1.00  1.00           C  
ATOM   1946  C   GLY A 127      -5.546   3.394 -13.415  1.00  1.00           C  
ATOM   1947  O   GLY A 127      -4.978   4.431 -13.055  1.00  1.00           O  
ATOM   1948  H   GLY A 127      -5.529   0.561 -14.810  1.00  1.00           H  
ATOM   1949 1HA  GLY A 127      -4.081   2.425 -14.664  1.00  1.00           H  
ATOM   1950 2HA  GLY A 127      -5.261   3.368 -15.531  1.00  1.00           H  
ATOM   1951  N   THR A 128      -6.535   2.837 -12.728  1.00  1.06           N  
ATOM   1952  CA  THR A 128      -7.076   3.414 -11.512  1.00  1.06           C  
ATOM   1953  C   THR A 128      -6.853   2.469 -10.332  1.00  1.06           C  
ATOM   1954  O   THR A 128      -7.018   1.260 -10.502  1.00  1.06           O  
ATOM   1955  CB  THR A 128      -8.596   3.657 -11.681  1.00  1.06           C  
ATOM   1956  OG1 THR A 128      -8.815   4.551 -12.768  1.00  1.06           O  
ATOM   1957  CG2 THR A 128      -9.221   4.249 -10.442  1.00  1.06           C  
ATOM   1958  H   THR A 128      -6.945   1.991 -13.096  1.00  1.06           H  
ATOM   1959  HA  THR A 128      -6.605   4.375 -11.360  1.00  1.06           H  
ATOM   1960  HB  THR A 128      -9.080   2.715 -11.895  1.00  1.06           H  
ATOM   1961  HG1 THR A 128      -8.672   4.079 -13.599  1.00  1.06           H  
ATOM   1962 1HG2 THR A 128     -10.284   4.400 -10.605  1.00  1.06           H  
ATOM   1963 2HG2 THR A 128      -9.083   3.581  -9.610  1.00  1.06           H  
ATOM   1964 3HG2 THR A 128      -8.752   5.203 -10.222  1.00  1.06           H  
ATOM   1965  N   PRO A 129      -6.385   2.957  -9.169  1.00  1.13           N  
ATOM   1966  CA  PRO A 129      -6.273   2.213  -7.927  1.00  1.13           C  
ATOM   1967  C   PRO A 129      -7.609   1.620  -7.515  1.00  1.13           C  
ATOM   1968  O   PRO A 129      -8.646   2.281  -7.603  1.00  1.13           O  
ATOM   1969  CB  PRO A 129      -5.801   3.280  -6.940  1.00  1.13           C  
ATOM   1970  CG  PRO A 129      -5.062   4.285  -7.791  1.00  1.13           C  
ATOM   1971  CD  PRO A 129      -5.816   4.327  -9.098  1.00  1.13           C  
ATOM   1972  HA  PRO A 129      -5.515   1.433  -8.008  1.00  1.13           H  
ATOM   1973 1HB  PRO A 129      -6.666   3.703  -6.407  1.00  1.13           H  
ATOM   1974 2HB  PRO A 129      -5.155   2.815  -6.181  1.00  1.13           H  
ATOM   1975 1HG  PRO A 129      -5.033   5.261  -7.284  1.00  1.13           H  
ATOM   1976 2HG  PRO A 129      -4.015   3.966  -7.921  1.00  1.13           H  
ATOM   1977 1HD  PRO A 129      -6.603   5.093  -9.074  1.00  1.13           H  
ATOM   1978 2HD  PRO A 129      -5.070   4.499  -9.899  1.00  1.13           H  
ATOM   1979  N   TYR A 130      -7.568   0.409  -7.010  1.00  1.21           N  
ATOM   1980  CA  TYR A 130      -8.731  -0.302  -6.528  1.00  1.21           C  
ATOM   1981  C   TYR A 130      -8.909   0.069  -5.063  1.00  1.21           C  
ATOM   1982  O   TYR A 130      -8.138   0.872  -4.539  1.00  1.21           O  
ATOM   1983  CB  TYR A 130      -8.552  -1.820  -6.753  1.00  1.21           C  
ATOM   1984  CG  TYR A 130      -9.755  -2.699  -6.377  1.00  1.21           C  
ATOM   1985  CD1 TYR A 130     -10.881  -2.730  -7.201  1.00  1.21           C  
ATOM   1986  CD2 TYR A 130      -9.724  -3.483  -5.226  1.00  1.21           C  
ATOM   1987  CE1 TYR A 130     -11.964  -3.511  -6.865  1.00  1.21           C  
ATOM   1988  CE2 TYR A 130     -10.808  -4.261  -4.894  1.00  1.21           C  
ATOM   1989  CZ  TYR A 130     -11.928  -4.274  -5.704  1.00  1.21           C  
ATOM   1990  OH  TYR A 130     -13.008  -5.055  -5.365  1.00  1.21           O  
ATOM   1991  H   TYR A 130      -6.686  -0.090  -7.010  1.00  1.21           H  
ATOM   1992  HA  TYR A 130      -9.587   0.038  -7.084  1.00  1.21           H  
ATOM   1993 1HB  TYR A 130      -8.316  -1.998  -7.803  1.00  1.21           H  
ATOM   1994 2HB  TYR A 130      -7.688  -2.164  -6.173  1.00  1.21           H  
ATOM   1995  HD1 TYR A 130     -10.915  -2.134  -8.110  1.00  1.21           H  
ATOM   1996  HD2 TYR A 130      -8.840  -3.476  -4.587  1.00  1.21           H  
ATOM   1997  HE1 TYR A 130     -12.841  -3.526  -7.511  1.00  1.21           H  
ATOM   1998  HE2 TYR A 130     -10.782  -4.869  -3.989  1.00  1.21           H  
ATOM   1999  HH  TYR A 130     -12.799  -5.564  -4.573  1.00  1.21           H  
ATOM   2000  N   HIS A 131      -9.904  -0.493  -4.389  1.00  1.26           N  
ATOM   2001  CA  HIS A 131     -10.142  -0.168  -2.989  1.00  1.26           C  
ATOM   2002  C   HIS A 131      -8.905  -0.425  -2.120  1.00  1.26           C  
ATOM   2003  O   HIS A 131      -8.651   0.305  -1.165  1.00  1.26           O  
ATOM   2004  CB  HIS A 131     -11.311  -0.984  -2.421  1.00  1.26           C  
ATOM   2005  CG  HIS A 131     -12.690  -0.544  -2.849  1.00  1.26           C  
ATOM   2006  ND1 HIS A 131     -13.164   0.730  -2.607  1.00  1.26           N  
ATOM   2007  CD2 HIS A 131     -13.715  -1.219  -3.437  1.00  1.26           C  
ATOM   2008  CE1 HIS A 131     -14.413   0.824  -3.032  1.00  1.26           C  
ATOM   2009  NE2 HIS A 131     -14.775  -0.340  -3.528  1.00  1.26           N  
ATOM   2010  H   HIS A 131     -10.518  -1.143  -4.855  1.00  1.26           H  
ATOM   2011  HA  HIS A 131     -10.392   0.888  -2.904  1.00  1.26           H  
ATOM   2012 1HB  HIS A 131     -11.190  -2.028  -2.710  1.00  1.26           H  
ATOM   2013 2HB  HIS A 131     -11.271  -0.949  -1.332  1.00  1.26           H  
ATOM   2014  HD2 HIS A 131     -13.708  -2.263  -3.753  1.00  1.26           H  
ATOM   2015  HE1 HIS A 131     -15.047   1.710  -2.969  1.00  1.26           H  
ATOM   2016  HE2 HIS A 131     -15.715  -0.529  -3.898  1.00  1.26           H  
ATOM   2017  N   ASP A 132      -8.136  -1.468  -2.441  1.00  1.28           N  
ATOM   2018  CA  ASP A 132      -6.940  -1.804  -1.667  1.00  1.28           C  
ATOM   2019  C   ASP A 132      -5.696  -0.999  -2.092  1.00  1.28           C  
ATOM   2020  O   ASP A 132      -4.588  -1.268  -1.625  1.00  1.28           O  
ATOM   2021  CB  ASP A 132      -6.663  -3.315  -1.745  1.00  1.28           C  
ATOM   2022  CG  ASP A 132      -6.267  -3.861  -3.133  1.00  1.28           C  
ATOM   2023  OD1 ASP A 132      -5.994  -3.100  -4.043  1.00  1.28           O  
ATOM   2024  OD2 ASP A 132      -6.251  -5.065  -3.268  1.00  1.28           O  
ATOM   2025  H   ASP A 132      -8.391  -2.031  -3.235  1.00  1.28           H  
ATOM   2026  HA  ASP A 132      -7.140  -1.565  -0.623  1.00  1.28           H  
ATOM   2027 1HB  ASP A 132      -5.862  -3.560  -1.048  1.00  1.28           H  
ATOM   2028 2HB  ASP A 132      -7.552  -3.855  -1.411  1.00  1.28           H  
ATOM   2029  N   GLY A 133      -5.871  -0.034  -3.006  1.00  1.24           N  
ATOM   2030  CA  GLY A 133      -4.789   0.816  -3.486  1.00  1.24           C  
ATOM   2031  C   GLY A 133      -4.041   0.264  -4.706  1.00  1.24           C  
ATOM   2032  O   GLY A 133      -3.235   0.975  -5.314  1.00  1.24           O  
ATOM   2033  H   GLY A 133      -6.799   0.151  -3.378  1.00  1.24           H  
ATOM   2034 1HA  GLY A 133      -5.205   1.791  -3.736  1.00  1.24           H  
ATOM   2035 2HA  GLY A 133      -4.085   0.980  -2.674  1.00  1.24           H  
ATOM   2036  N   THR A 134      -4.318  -0.980  -5.097  1.00  1.16           N  
ATOM   2037  CA  THR A 134      -3.626  -1.579  -6.233  1.00  1.16           C  
ATOM   2038  C   THR A 134      -4.258  -1.160  -7.552  1.00  1.16           C  
ATOM   2039  O   THR A 134      -5.472  -1.208  -7.703  1.00  1.16           O  
ATOM   2040  CB  THR A 134      -3.615  -3.107  -6.100  1.00  1.16           C  
ATOM   2041  OG1 THR A 134      -2.946  -3.434  -4.869  1.00  1.16           O  
ATOM   2042  CG2 THR A 134      -2.885  -3.755  -7.296  1.00  1.16           C  
ATOM   2043  H   THR A 134      -4.995  -1.558  -4.578  1.00  1.16           H  
ATOM   2044  HA  THR A 134      -2.594  -1.233  -6.230  1.00  1.16           H  
ATOM   2045  HB  THR A 134      -4.639  -3.482  -6.060  1.00  1.16           H  
ATOM   2046  HG1 THR A 134      -3.555  -3.216  -4.133  1.00  1.16           H  
ATOM   2047 1HG2 THR A 134      -2.878  -4.834  -7.179  1.00  1.16           H  
ATOM   2048 2HG2 THR A 134      -3.397  -3.503  -8.224  1.00  1.16           H  
ATOM   2049 3HG2 THR A 134      -1.872  -3.385  -7.332  1.00  1.16           H  
ATOM   2050  N   ILE A 135      -3.433  -0.748  -8.502  1.00  1.07           N  
ATOM   2051  CA  ILE A 135      -3.898  -0.301  -9.815  1.00  1.07           C  
ATOM   2052  C   ILE A 135      -4.451  -1.429 -10.666  1.00  1.07           C  
ATOM   2053  O   ILE A 135      -3.840  -2.491 -10.760  1.00  1.07           O  
ATOM   2054  CB  ILE A 135      -2.758   0.408 -10.560  1.00  1.07           C  
ATOM   2055  CG1 ILE A 135      -2.370   1.675  -9.811  1.00  1.07           C  
ATOM   2056  CG2 ILE A 135      -3.180   0.753 -11.971  1.00  1.07           C  
ATOM   2057  CD1 ILE A 135      -1.100   2.297 -10.330  1.00  1.07           C  
ATOM   2058  H   ILE A 135      -2.442  -0.736  -8.305  1.00  1.07           H  
ATOM   2059  HA  ILE A 135      -4.698   0.411  -9.683  1.00  1.07           H  
ATOM   2060  HB  ILE A 135      -1.883  -0.242 -10.595  1.00  1.07           H  
ATOM   2061 1HG1 ILE A 135      -3.177   2.402  -9.911  1.00  1.07           H  
ATOM   2062 2HG1 ILE A 135      -2.242   1.445  -8.751  1.00  1.07           H  
ATOM   2063 1HG2 ILE A 135      -2.364   1.257 -12.487  1.00  1.07           H  
ATOM   2064 2HG2 ILE A 135      -3.427  -0.154 -12.505  1.00  1.07           H  
ATOM   2065 3HG2 ILE A 135      -4.046   1.404 -11.933  1.00  1.07           H  
ATOM   2066 1HD1 ILE A 135      -0.879   3.202  -9.763  1.00  1.07           H  
ATOM   2067 2HD1 ILE A 135      -0.277   1.590 -10.221  1.00  1.07           H  
ATOM   2068 3HD1 ILE A 135      -1.220   2.546 -11.382  1.00  1.07           H  
ATOM   2069  N   ASN A 136      -5.629  -1.204 -11.252  1.00  0.97           N  
ATOM   2070  CA  ASN A 136      -6.249  -2.192 -12.128  1.00  0.97           C  
ATOM   2071  C   ASN A 136      -5.527  -2.238 -13.480  1.00  0.97           C  
ATOM   2072  O   ASN A 136      -5.085  -1.208 -14.011  1.00  0.97           O  
ATOM   2073  CB  ASN A 136      -7.721  -1.913 -12.309  1.00  0.97           C  
ATOM   2074  CG  ASN A 136      -8.546  -2.123 -11.085  1.00  0.97           C  
ATOM   2075  OD1 ASN A 136      -8.344  -3.063 -10.300  1.00  0.97           O  
ATOM   2076  ND2 ASN A 136      -9.499  -1.264 -10.908  1.00  0.97           N  
ATOM   2077  H   ASN A 136      -6.107  -0.320 -11.075  1.00  0.97           H  
ATOM   2078  HA  ASN A 136      -6.139  -3.175 -11.670  1.00  0.97           H  
ATOM   2079 1HB  ASN A 136      -7.868  -0.891 -12.673  1.00  0.97           H  
ATOM   2080 2HB  ASN A 136      -8.095  -2.588 -13.055  1.00  0.97           H  
ATOM   2081 1HD2 ASN A 136     -10.106  -1.343 -10.121  1.00  0.97           H  
ATOM   2082 2HD2 ASN A 136      -9.638  -0.500 -11.568  1.00  0.97           H  
ATOM   2083  N   TYR A 137      -5.443  -3.434 -14.064  1.00  0.89           N  
ATOM   2084  CA  TYR A 137      -4.696  -3.621 -15.305  1.00  0.89           C  
ATOM   2085  C   TYR A 137      -5.447  -3.815 -16.628  1.00  0.89           C  
ATOM   2086  O   TYR A 137      -4.959  -4.543 -17.490  1.00  0.89           O  
ATOM   2087  CB  TYR A 137      -3.666  -4.728 -15.102  1.00  0.89           C  
ATOM   2088  CG  TYR A 137      -2.585  -4.281 -14.144  1.00  0.89           C  
ATOM   2089  CD1 TYR A 137      -2.529  -4.761 -12.847  1.00  0.89           C  
ATOM   2090  CD2 TYR A 137      -1.654  -3.352 -14.577  1.00  0.89           C  
ATOM   2091  CE1 TYR A 137      -1.537  -4.313 -11.995  1.00  0.89           C  
ATOM   2092  CE2 TYR A 137      -0.672  -2.904 -13.730  1.00  0.89           C  
ATOM   2093  CZ  TYR A 137      -0.609  -3.380 -12.444  1.00  0.89           C  
ATOM   2094  OH  TYR A 137       0.369  -2.933 -11.589  1.00  0.89           O  
ATOM   2095  H   TYR A 137      -5.859  -4.238 -13.613  1.00  0.89           H  
ATOM   2096  HA  TYR A 137      -4.113  -2.711 -15.447  1.00  0.89           H  
ATOM   2097 1HB  TYR A 137      -4.146  -5.623 -14.703  1.00  0.89           H  
ATOM   2098 2HB  TYR A 137      -3.204  -4.986 -16.056  1.00  0.89           H  
ATOM   2099  HD1 TYR A 137      -3.261  -5.487 -12.496  1.00  0.89           H  
ATOM   2100  HD2 TYR A 137      -1.708  -2.970 -15.589  1.00  0.89           H  
ATOM   2101  HE1 TYR A 137      -1.486  -4.689 -10.972  1.00  0.89           H  
ATOM   2102  HE2 TYR A 137       0.052  -2.168 -14.075  1.00  0.89           H  
ATOM   2103  HH  TYR A 137       0.190  -3.273 -10.709  1.00  0.89           H  
ATOM   2104  N   GLY A 138      -6.639  -3.248 -16.780  1.00  0.83           N  
ATOM   2105  CA  GLY A 138      -7.294  -3.245 -18.088  1.00  0.83           C  
ATOM   2106  C   GLY A 138      -7.492  -4.597 -18.707  1.00  0.83           C  
ATOM   2107  O   GLY A 138      -8.060  -5.496 -18.079  1.00  0.83           O  
ATOM   2108  H   GLY A 138      -7.092  -2.738 -16.025  1.00  0.83           H  
ATOM   2109 1HA  GLY A 138      -8.274  -2.787 -17.976  1.00  0.83           H  
ATOM   2110 2HA  GLY A 138      -6.734  -2.616 -18.774  1.00  0.83           H  
ATOM   2111  N   GLY A 139      -7.036  -4.750 -19.955  1.00  0.80           N  
ATOM   2112  CA  GLY A 139      -7.258  -6.020 -20.596  1.00  0.80           C  
ATOM   2113  C   GLY A 139      -6.327  -6.466 -21.715  1.00  0.80           C  
ATOM   2114  O   GLY A 139      -6.656  -7.395 -22.447  1.00  0.80           O  
ATOM   2115  H   GLY A 139      -6.577  -3.994 -20.459  1.00  0.80           H  
ATOM   2116 1HA  GLY A 139      -7.285  -6.796 -19.835  1.00  0.80           H  
ATOM   2117 2HA  GLY A 139      -8.244  -5.958 -20.985  1.00  0.80           H  
ATOM   2118  N   LEU A 140      -5.134  -5.897 -21.820  1.00  0.77           N  
ATOM   2119  CA  LEU A 140      -4.194  -6.426 -22.809  1.00  0.77           C  
ATOM   2120  C   LEU A 140      -3.270  -7.415 -22.127  1.00  0.77           C  
ATOM   2121  O   LEU A 140      -2.179  -7.729 -22.619  1.00  0.77           O  
ATOM   2122  CB  LEU A 140      -3.375  -5.366 -23.522  1.00  0.77           C  
ATOM   2123  CG  LEU A 140      -4.121  -4.359 -24.368  1.00  0.77           C  
ATOM   2124  CD1 LEU A 140      -3.098  -3.416 -25.017  1.00  0.77           C  
ATOM   2125  CD2 LEU A 140      -4.950  -5.076 -25.400  1.00  0.77           C  
ATOM   2126  H   LEU A 140      -4.885  -5.115 -21.228  1.00  0.77           H  
ATOM   2127  HA  LEU A 140      -4.757  -6.962 -23.569  1.00  0.77           H  
ATOM   2128 1HB  LEU A 140      -2.805  -4.812 -22.786  1.00  0.77           H  
ATOM   2129 2HB  LEU A 140      -2.674  -5.873 -24.169  1.00  0.77           H  
ATOM   2130  HG  LEU A 140      -4.773  -3.768 -23.731  1.00  0.77           H  
ATOM   2131 1HD1 LEU A 140      -3.615  -2.676 -25.620  1.00  0.77           H  
ATOM   2132 2HD1 LEU A 140      -2.512  -2.920 -24.251  1.00  0.77           H  
ATOM   2133 3HD1 LEU A 140      -2.433  -3.985 -25.649  1.00  0.77           H  
ATOM   2134 1HD2 LEU A 140      -5.493  -4.344 -25.997  1.00  0.77           H  
ATOM   2135 2HD2 LEU A 140      -4.305  -5.666 -26.041  1.00  0.77           H  
ATOM   2136 3HD2 LEU A 140      -5.656  -5.734 -24.901  1.00  0.77           H  
ATOM   2137  N   SER A 141      -3.691  -7.814 -20.930  1.00  0.76           N  
ATOM   2138  CA  SER A 141      -3.044  -8.810 -20.120  1.00  0.76           C  
ATOM   2139  C   SER A 141      -3.526 -10.188 -20.510  1.00  0.76           C  
ATOM   2140  O   SER A 141      -4.525 -10.322 -21.209  1.00  0.76           O  
ATOM   2141  CB  SER A 141      -3.315  -8.560 -18.648  1.00  0.76           C  
ATOM   2142  OG  SER A 141      -4.663  -8.772 -18.328  1.00  0.76           O  
ATOM   2143  H   SER A 141      -4.566  -7.442 -20.597  1.00  0.76           H  
ATOM   2144  HA  SER A 141      -1.998  -8.772 -20.310  1.00  0.76           H  
ATOM   2145 1HB  SER A 141      -2.686  -9.221 -18.050  1.00  0.76           H  
ATOM   2146 2HB  SER A 141      -3.056  -7.541 -18.415  1.00  0.76           H  
ATOM   2147  HG  SER A 141      -4.676  -9.216 -17.447  1.00  0.76           H  
ATOM   2148  N   ASN A 142      -2.834 -11.221 -20.040  1.00  0.75           N  
ATOM   2149  CA  ASN A 142      -3.309 -12.582 -20.277  1.00  0.75           C  
ATOM   2150  C   ASN A 142      -4.440 -12.977 -19.328  1.00  0.75           C  
ATOM   2151  O   ASN A 142      -5.266 -13.833 -19.657  1.00  0.75           O  
ATOM   2152  CB  ASN A 142      -2.142 -13.564 -20.174  1.00  0.75           C  
ATOM   2153  CG  ASN A 142      -1.446 -13.594 -18.822  1.00  0.75           C  
ATOM   2154  OD1 ASN A 142      -1.010 -12.555 -18.318  1.00  0.75           O  
ATOM   2155  ND2 ASN A 142      -1.311 -14.765 -18.255  1.00  0.75           N  
ATOM   2156  H   ASN A 142      -1.965 -11.029 -19.544  1.00  0.75           H  
ATOM   2157  HA  ASN A 142      -3.714 -12.632 -21.289  1.00  0.75           H  
ATOM   2158 1HB  ASN A 142      -2.512 -14.567 -20.386  1.00  0.75           H  
ATOM   2159 2HB  ASN A 142      -1.394 -13.340 -20.923  1.00  0.75           H  
ATOM   2160 1HD2 ASN A 142      -0.858 -14.850 -17.368  1.00  0.75           H  
ATOM   2161 2HD2 ASN A 142      -1.678 -15.584 -18.700  1.00  0.75           H  
ATOM   2162  N   GLU A 143      -4.465 -12.340 -18.159  1.00  0.75           N  
ATOM   2163  CA  GLU A 143      -5.434 -12.623 -17.102  1.00  0.75           C  
ATOM   2164  C   GLU A 143      -5.842 -11.363 -16.335  1.00  0.75           C  
ATOM   2165  O   GLU A 143      -5.064 -10.402 -16.227  1.00  0.75           O  
ATOM   2166  CB  GLU A 143      -4.892 -13.678 -16.112  1.00  0.75           C  
ATOM   2167  CG  GLU A 143      -4.619 -15.074 -16.737  1.00  0.75           C  
ATOM   2168  CD  GLU A 143      -4.196 -16.102 -15.769  1.00  0.75           C  
ATOM   2169  OE1 GLU A 143      -4.530 -15.964 -14.624  1.00  0.75           O  
ATOM   2170  OE2 GLU A 143      -3.552 -17.051 -16.162  1.00  0.75           O  
ATOM   2171  H   GLU A 143      -3.759 -11.638 -17.999  1.00  0.75           H  
ATOM   2172  HA  GLU A 143      -6.330 -13.026 -17.569  1.00  0.75           H  
ATOM   2173 1HB  GLU A 143      -3.962 -13.318 -15.674  1.00  0.75           H  
ATOM   2174 2HB  GLU A 143      -5.609 -13.812 -15.297  1.00  0.75           H  
ATOM   2175 1HG  GLU A 143      -5.519 -15.419 -17.207  1.00  0.75           H  
ATOM   2176 2HG  GLU A 143      -3.872 -14.991 -17.495  1.00  0.75           H  
ATOM   2177  N   THR A 144      -7.041 -11.403 -15.749  1.00  0.74           N  
ATOM   2178  CA  THR A 144      -7.509 -10.322 -14.879  1.00  0.74           C  
ATOM   2179  C   THR A 144      -8.321 -10.847 -13.692  1.00  0.74           C  
ATOM   2180  O   THR A 144      -8.960 -11.893 -13.771  1.00  0.74           O  
ATOM   2181  CB  THR A 144      -8.370  -9.312 -15.666  1.00  0.74           C  
ATOM   2182  OG1 THR A 144      -8.702  -8.206 -14.816  1.00  0.74           O  
ATOM   2183  CG2 THR A 144      -9.667  -9.979 -16.164  1.00  0.74           C  
ATOM   2184  H   THR A 144      -7.637 -12.211 -15.939  1.00  0.74           H  
ATOM   2185  HA  THR A 144      -6.640  -9.798 -14.482  1.00  0.74           H  
ATOM   2186  HB  THR A 144      -7.799  -8.940 -16.511  1.00  0.74           H  
ATOM   2187  HG1 THR A 144      -9.252  -7.583 -15.301  1.00  0.74           H  
ATOM   2188 1HG2 THR A 144     -10.259  -9.252 -16.717  1.00  0.74           H  
ATOM   2189 2HG2 THR A 144      -9.416 -10.818 -16.818  1.00  0.74           H  
ATOM   2190 3HG2 THR A 144     -10.241 -10.340 -15.308  1.00  0.74           H  
ATOM   2191  N   VAL A 145      -8.281 -10.116 -12.578  1.00  0.74           N  
ATOM   2192  CA  VAL A 145      -9.067 -10.466 -11.389  1.00  0.74           C  
ATOM   2193  C   VAL A 145     -10.074  -9.384 -11.075  1.00  0.74           C  
ATOM   2194  O   VAL A 145      -9.718  -8.224 -10.844  1.00  0.74           O  
ATOM   2195  CB  VAL A 145      -8.157 -10.745 -10.177  1.00  0.74           C  
ATOM   2196  CG1 VAL A 145      -8.982 -11.034  -8.931  1.00  0.74           C  
ATOM   2197  CG2 VAL A 145      -7.311 -11.969 -10.487  1.00  0.74           C  
ATOM   2198  H   VAL A 145      -7.731  -9.269 -12.579  1.00  0.74           H  
ATOM   2199  HA  VAL A 145      -9.613 -11.377 -11.599  1.00  0.74           H  
ATOM   2200  HB  VAL A 145      -7.525  -9.879  -9.981  1.00  0.74           H  
ATOM   2201 1HG1 VAL A 145      -8.303 -11.231  -8.099  1.00  0.74           H  
ATOM   2202 2HG1 VAL A 145      -9.603 -10.171  -8.692  1.00  0.74           H  
ATOM   2203 3HG1 VAL A 145      -9.616 -11.905  -9.109  1.00  0.74           H  
ATOM   2204 1HG2 VAL A 145      -6.662 -12.201  -9.659  1.00  0.74           H  
ATOM   2205 2HG2 VAL A 145      -7.967 -12.807 -10.663  1.00  0.74           H  
ATOM   2206 3HG2 VAL A 145      -6.728 -11.780 -11.359  1.00  0.74           H  
ATOM   2207  N   VAL A 146     -11.339  -9.774 -11.095  1.00  0.74           N  
ATOM   2208  CA  VAL A 146     -12.428  -8.833 -10.932  1.00  0.74           C  
ATOM   2209  C   VAL A 146     -13.476  -9.258  -9.917  1.00  0.74           C  
ATOM   2210  O   VAL A 146     -13.747 -10.438  -9.741  1.00  0.74           O  
ATOM   2211  CB  VAL A 146     -13.104  -8.701 -12.298  1.00  0.74           C  
ATOM   2212  CG1 VAL A 146     -12.162  -8.114 -13.326  1.00  0.74           C  
ATOM   2213  CG2 VAL A 146     -13.467 -10.053 -12.727  1.00  0.74           C  
ATOM   2214  H   VAL A 146     -11.536 -10.761 -11.276  1.00  0.74           H  
ATOM   2215  HA  VAL A 146     -12.011  -7.874 -10.627  1.00  0.74           H  
ATOM   2216  HB  VAL A 146     -13.990  -8.075 -12.219  1.00  0.74           H  
ATOM   2217 1HG1 VAL A 146     -12.660  -8.066 -14.261  1.00  0.74           H  
ATOM   2218 2HG1 VAL A 146     -11.862  -7.127 -13.027  1.00  0.74           H  
ATOM   2219 3HG1 VAL A 146     -11.282  -8.738 -13.436  1.00  0.74           H  
ATOM   2220 1HG2 VAL A 146     -13.943  -9.994 -13.683  1.00  0.74           H  
ATOM   2221 2HG2 VAL A 146     -12.572 -10.670 -12.805  1.00  0.74           H  
ATOM   2222 3HG2 VAL A 146     -14.135 -10.484 -11.991  1.00  0.74           H  
ATOM   2223  N   ASN A 147     -14.124  -8.292  -9.287  1.00  0.74           N  
ATOM   2224  CA  ASN A 147     -15.220  -8.592  -8.367  1.00  0.74           C  
ATOM   2225  C   ASN A 147     -16.388  -9.176  -9.141  1.00  0.74           C  
ATOM   2226  O   ASN A 147     -16.738  -8.654 -10.202  1.00  0.74           O  
ATOM   2227  CB  ASN A 147     -15.638  -7.366  -7.583  1.00  0.74           C  
ATOM   2228  CG  ASN A 147     -16.657  -7.654  -6.461  1.00  0.74           C  
ATOM   2229  OD1 ASN A 147     -17.861  -7.934  -6.646  1.00  0.74           O  
ATOM   2230  ND2 ASN A 147     -16.167  -7.550  -5.253  1.00  0.74           N  
ATOM   2231  H   ASN A 147     -13.858  -7.331  -9.439  1.00  0.74           H  
ATOM   2232  HA  ASN A 147     -14.888  -9.343  -7.652  1.00  0.74           H  
ATOM   2233 1HB  ASN A 147     -14.744  -6.943  -7.114  1.00  0.74           H  
ATOM   2234 2HB  ASN A 147     -16.017  -6.623  -8.238  1.00  0.74           H  
ATOM   2235 1HD2 ASN A 147     -16.759  -7.681  -4.462  1.00  0.74           H  
ATOM   2236 2HD2 ASN A 147     -15.198  -7.320  -5.126  1.00  0.74           H  
ATOM   2237  N   GLU A 148     -17.029 -10.213  -8.604  1.00  0.74           N  
ATOM   2238  CA  GLU A 148     -18.187 -10.824  -9.263  1.00  0.74           C  
ATOM   2239  C   GLU A 148     -19.274  -9.852  -9.683  1.00  0.74           C  
ATOM   2240  O   GLU A 148     -19.926 -10.067 -10.703  1.00  0.74           O  
ATOM   2241  CB  GLU A 148     -18.851 -11.895  -8.398  1.00  0.74           C  
ATOM   2242  CG  GLU A 148     -20.141 -12.478  -9.074  1.00  0.74           C  
ATOM   2243  CD  GLU A 148     -20.800 -13.644  -8.356  1.00  0.74           C  
ATOM   2244  OE1 GLU A 148     -21.117 -13.572  -7.188  1.00  0.74           O  
ATOM   2245  OE2 GLU A 148     -20.960 -14.662  -8.992  1.00  0.74           O  
ATOM   2246  H   GLU A 148     -16.682 -10.613  -7.729  1.00  0.74           H  
ATOM   2247  HA  GLU A 148     -17.829 -11.300 -10.167  1.00  0.74           H  
ATOM   2248 1HB  GLU A 148     -18.147 -12.701  -8.217  1.00  0.74           H  
ATOM   2249 2HB  GLU A 148     -19.124 -11.470  -7.431  1.00  0.74           H  
ATOM   2250 1HG  GLU A 148     -20.872 -11.674  -9.164  1.00  0.74           H  
ATOM   2251 2HG  GLU A 148     -19.880 -12.794 -10.084  1.00  0.74           H  
ATOM   2252  N   ARG A 149     -19.504  -8.791  -8.918  1.00  0.73           N  
ATOM   2253  CA  ARG A 149     -20.590  -7.878  -9.245  1.00  0.73           C  
ATOM   2254  C   ARG A 149     -20.417  -7.196 -10.598  1.00  0.73           C  
ATOM   2255  O   ARG A 149     -21.377  -6.667 -11.143  1.00  0.73           O  
ATOM   2256  CB  ARG A 149     -20.736  -6.793  -8.201  1.00  0.73           C  
ATOM   2257  CG  ARG A 149     -21.267  -7.230  -6.867  1.00  0.73           C  
ATOM   2258  CD  ARG A 149     -21.396  -6.066  -5.953  1.00  0.73           C  
ATOM   2259  NE  ARG A 149     -22.439  -5.137  -6.403  1.00  0.73           N  
ATOM   2260  CZ  ARG A 149     -23.742  -5.240  -6.080  1.00  0.73           C  
ATOM   2261  NH1 ARG A 149     -24.172  -6.214  -5.301  1.00  0.73           N  
ATOM   2262  NH2 ARG A 149     -24.575  -4.346  -6.557  1.00  0.73           N  
ATOM   2263  H   ARG A 149     -18.919  -8.611  -8.103  1.00  0.73           H  
ATOM   2264  HA  ARG A 149     -21.514  -8.455  -9.270  1.00  0.73           H  
ATOM   2265 1HB  ARG A 149     -19.762  -6.366  -8.011  1.00  0.73           H  
ATOM   2266 2HB  ARG A 149     -21.372  -5.992  -8.584  1.00  0.73           H  
ATOM   2267 1HG  ARG A 149     -22.248  -7.685  -6.994  1.00  0.73           H  
ATOM   2268 2HG  ARG A 149     -20.582  -7.953  -6.421  1.00  0.73           H  
ATOM   2269 1HD  ARG A 149     -21.650  -6.409  -4.951  1.00  0.73           H  
ATOM   2270 2HD  ARG A 149     -20.449  -5.526  -5.924  1.00  0.73           H  
ATOM   2271  HE  ARG A 149     -22.188  -4.350  -7.032  1.00  0.73           H  
ATOM   2272 1HH1 ARG A 149     -23.521  -6.896  -4.938  1.00  0.73           H  
ATOM   2273 2HH1 ARG A 149     -25.152  -6.277  -5.067  1.00  0.73           H  
ATOM   2274 1HH2 ARG A 149     -24.192  -3.601  -7.160  1.00  0.73           H  
ATOM   2275 2HH2 ARG A 149     -25.560  -4.385  -6.340  1.00  0.73           H  
ATOM   2276  N   PHE A 150     -19.191  -7.172 -11.115  1.00  0.71           N  
ATOM   2277  CA  PHE A 150     -18.871  -6.524 -12.372  1.00  0.71           C  
ATOM   2278  C   PHE A 150     -18.613  -7.538 -13.482  1.00  0.71           C  
ATOM   2279  O   PHE A 150     -18.128  -7.184 -14.569  1.00  0.71           O  
ATOM   2280  CB  PHE A 150     -17.679  -5.632 -12.108  1.00  0.71           C  
ATOM   2281  CG  PHE A 150     -18.067  -4.609 -11.086  1.00  0.71           C  
ATOM   2282  CD1 PHE A 150     -17.896  -4.901  -9.764  1.00  0.71           C  
ATOM   2283  CD2 PHE A 150     -18.617  -3.387 -11.430  1.00  0.71           C  
ATOM   2284  CE1 PHE A 150     -18.270  -4.023  -8.782  1.00  0.71           C  
ATOM   2285  CE2 PHE A 150     -18.987  -2.489 -10.455  1.00  0.71           C  
ATOM   2286  CZ  PHE A 150     -18.819  -2.816  -9.123  1.00  0.71           C  
ATOM   2287  H   PHE A 150     -18.433  -7.654 -10.632  1.00  0.71           H  
ATOM   2288  HA  PHE A 150     -19.714  -5.905 -12.669  1.00  0.71           H  
ATOM   2289 1HB  PHE A 150     -16.851  -6.226 -11.723  1.00  0.71           H  
ATOM   2290 2HB  PHE A 150     -17.356  -5.121 -13.018  1.00  0.71           H  
ATOM   2291  HD1 PHE A 150     -17.484  -5.863  -9.515  1.00  0.71           H  
ATOM   2292  HD2 PHE A 150     -18.762  -3.143 -12.485  1.00  0.71           H  
ATOM   2293  HE1 PHE A 150     -18.141  -4.290  -7.733  1.00  0.71           H  
ATOM   2294  HE2 PHE A 150     -19.432  -1.531 -10.729  1.00  0.71           H  
ATOM   2295  HZ  PHE A 150     -19.130  -2.121  -8.345  1.00  0.71           H  
ATOM   2296  N   VAL A 151     -18.946  -8.810 -13.217  1.00  0.69           N  
ATOM   2297  CA  VAL A 151     -18.739  -9.854 -14.208  1.00  0.69           C  
ATOM   2298  C   VAL A 151     -20.055 -10.329 -14.799  1.00  0.69           C  
ATOM   2299  O   VAL A 151     -20.977 -10.753 -14.101  1.00  0.69           O  
ATOM   2300  CB  VAL A 151     -17.951 -11.031 -13.627  1.00  0.69           C  
ATOM   2301  CG1 VAL A 151     -17.770 -12.111 -14.654  1.00  0.69           C  
ATOM   2302  CG2 VAL A 151     -16.652 -10.540 -13.219  1.00  0.69           C  
ATOM   2303  H   VAL A 151     -19.347  -9.069 -12.314  1.00  0.69           H  
ATOM   2304  HA  VAL A 151     -18.137  -9.439 -15.009  1.00  0.69           H  
ATOM   2305  HB  VAL A 151     -18.489 -11.453 -12.775  1.00  0.69           H  
ATOM   2306 1HG1 VAL A 151     -17.196 -12.933 -14.230  1.00  0.69           H  
ATOM   2307 2HG1 VAL A 151     -18.747 -12.477 -14.976  1.00  0.69           H  
ATOM   2308 3HG1 VAL A 151     -17.235 -11.688 -15.506  1.00  0.69           H  
ATOM   2309 1HG2 VAL A 151     -16.074 -11.357 -12.816  1.00  0.69           H  
ATOM   2310 2HG2 VAL A 151     -16.158 -10.128 -14.097  1.00  0.69           H  
ATOM   2311 3HG2 VAL A 151     -16.768  -9.766 -12.467  1.00  0.69           H  
ATOM   2312  N   LEU A 152     -20.113 -10.203 -16.102  1.00  0.68           N  
ATOM   2313  CA  LEU A 152     -21.248 -10.493 -16.947  1.00  0.68           C  
ATOM   2314  C   LEU A 152     -21.117 -11.889 -17.501  1.00  0.68           C  
ATOM   2315  O   LEU A 152     -20.000 -12.368 -17.702  1.00  0.68           O  
ATOM   2316  CB  LEU A 152     -21.201  -9.489 -18.072  1.00  0.68           C  
ATOM   2317  CG  LEU A 152     -21.241  -8.061 -17.630  1.00  0.68           C  
ATOM   2318  CD1 LEU A 152     -20.837  -7.228 -18.742  1.00  0.68           C  
ATOM   2319  CD2 LEU A 152     -22.655  -7.717 -17.224  1.00  0.68           C  
ATOM   2320  H   LEU A 152     -19.271  -9.861 -16.557  1.00  0.68           H  
ATOM   2321  HA  LEU A 152     -22.170 -10.406 -16.371  1.00  0.68           H  
ATOM   2322 1HB  LEU A 152     -20.297  -9.642 -18.618  1.00  0.68           H  
ATOM   2323 2HB  LEU A 152     -22.049  -9.669 -18.735  1.00  0.68           H  
ATOM   2324  HG  LEU A 152     -20.552  -7.896 -16.797  1.00  0.68           H  
ATOM   2325 1HD1 LEU A 152     -20.865  -6.191 -18.429  1.00  0.68           H  
ATOM   2326 2HD1 LEU A 152     -19.822  -7.495 -19.019  1.00  0.68           H  
ATOM   2327 3HD1 LEU A 152     -21.504  -7.395 -19.574  1.00  0.68           H  
ATOM   2328 1HD2 LEU A 152     -22.712  -6.679 -16.926  1.00  0.68           H  
ATOM   2329 2HD2 LEU A 152     -23.317  -7.884 -18.069  1.00  0.68           H  
ATOM   2330 3HD2 LEU A 152     -22.964  -8.354 -16.392  1.00  0.68           H  
ATOM   2331  N   ARG A 153     -22.235 -12.533 -17.773  1.00  0.67           N  
ATOM   2332  CA  ARG A 153     -22.205 -13.839 -18.421  1.00  0.67           C  
ATOM   2333  C   ARG A 153     -22.587 -13.724 -19.889  1.00  0.67           C  
ATOM   2334  O   ARG A 153     -23.620 -13.141 -20.225  1.00  0.67           O  
ATOM   2335  CB  ARG A 153     -23.137 -14.803 -17.704  1.00  0.67           C  
ATOM   2336  CG  ARG A 153     -23.346 -16.130 -18.407  1.00  0.67           C  
ATOM   2337  CD  ARG A 153     -22.164 -17.006 -18.376  1.00  0.67           C  
ATOM   2338  NE  ARG A 153     -22.362 -18.165 -19.247  1.00  0.67           N  
ATOM   2339  CZ  ARG A 153     -22.921 -19.327 -18.861  1.00  0.67           C  
ATOM   2340  NH1 ARG A 153     -23.317 -19.473 -17.622  1.00  0.67           N  
ATOM   2341  NH2 ARG A 153     -23.076 -20.328 -19.720  1.00  0.67           N  
ATOM   2342  H   ARG A 153     -23.133 -12.080 -17.583  1.00  0.67           H  
ATOM   2343  HA  ARG A 153     -21.194 -14.241 -18.364  1.00  0.67           H  
ATOM   2344 1HB  ARG A 153     -22.738 -15.017 -16.712  1.00  0.67           H  
ATOM   2345 2HB  ARG A 153     -24.114 -14.336 -17.574  1.00  0.67           H  
ATOM   2346 1HG  ARG A 153     -24.161 -16.664 -17.921  1.00  0.67           H  
ATOM   2347 2HG  ARG A 153     -23.610 -15.953 -19.446  1.00  0.67           H  
ATOM   2348 1HD  ARG A 153     -21.291 -16.464 -18.716  1.00  0.67           H  
ATOM   2349 2HD  ARG A 153     -21.995 -17.367 -17.360  1.00  0.67           H  
ATOM   2350  HE  ARG A 153     -22.082 -18.072 -20.223  1.00  0.67           H  
ATOM   2351 1HH1 ARG A 153     -23.197 -18.720 -16.955  1.00  0.67           H  
ATOM   2352 2HH1 ARG A 153     -23.716 -20.346 -17.309  1.00  0.67           H  
ATOM   2353 1HH2 ARG A 153     -22.771 -20.242 -20.704  1.00  0.67           H  
ATOM   2354 2HH2 ARG A 153     -23.493 -21.191 -19.412  1.00  0.67           H  
ATOM   2355  N   PHE A 154     -21.784 -14.270 -20.794  1.00  0.67           N  
ATOM   2356  CA  PHE A 154     -22.240 -14.178 -22.169  1.00  0.67           C  
ATOM   2357  C   PHE A 154     -23.293 -15.220 -22.475  1.00  0.67           C  
ATOM   2358  O   PHE A 154     -23.188 -16.347 -21.992  1.00  0.67           O  
ATOM   2359  CB  PHE A 154     -21.134 -14.363 -23.192  1.00  0.67           C  
ATOM   2360  CG  PHE A 154     -20.320 -13.228 -23.371  1.00  0.67           C  
ATOM   2361  CD1 PHE A 154     -19.056 -13.192 -22.912  1.00  0.67           C  
ATOM   2362  CD2 PHE A 154     -20.853 -12.128 -24.018  1.00  0.67           C  
ATOM   2363  CE1 PHE A 154     -18.328 -12.095 -23.112  1.00  0.67           C  
ATOM   2364  CE2 PHE A 154     -20.126 -11.018 -24.200  1.00  0.67           C  
ATOM   2365  CZ  PHE A 154     -18.875 -10.983 -23.765  1.00  0.67           C  
ATOM   2366  H   PHE A 154     -20.915 -14.749 -20.545  1.00  0.67           H  
ATOM   2367  HA  PHE A 154     -22.623 -13.177 -22.308  1.00  0.67           H  
ATOM   2368 1HB  PHE A 154     -20.497 -15.197 -22.889  1.00  0.67           H  
ATOM   2369 2HB  PHE A 154     -21.574 -14.623 -24.160  1.00  0.67           H  
ATOM   2370  HD1 PHE A 154     -18.632 -14.056 -22.391  1.00  0.67           H  
ATOM   2371  HD2 PHE A 154     -21.877 -12.168 -24.376  1.00  0.67           H  
ATOM   2372  HE1 PHE A 154     -17.317 -12.083 -22.737  1.00  0.67           H  
ATOM   2373  HE2 PHE A 154     -20.543 -10.156 -24.695  1.00  0.67           H  
ATOM   2374  HZ  PHE A 154     -18.309 -10.075 -23.921  1.00  0.67           H  
ATOM   2375  N   PRO A 155     -24.321 -14.887 -23.266  1.00  0.68           N  
ATOM   2376  CA  PRO A 155     -25.218 -15.841 -23.858  1.00  0.68           C  
ATOM   2377  C   PRO A 155     -24.332 -16.740 -24.690  1.00  0.68           C  
ATOM   2378  O   PRO A 155     -23.442 -16.241 -25.378  1.00  0.68           O  
ATOM   2379  CB  PRO A 155     -26.135 -14.966 -24.713  1.00  0.68           C  
ATOM   2380  CG  PRO A 155     -26.083 -13.598 -24.044  1.00  0.68           C  
ATOM   2381  CD  PRO A 155     -24.675 -13.474 -23.523  1.00  0.68           C  
ATOM   2382  HA  PRO A 155     -25.756 -16.397 -23.076  1.00  0.68           H  
ATOM   2383 1HB  PRO A 155     -25.775 -14.945 -25.753  1.00  0.68           H  
ATOM   2384 2HB  PRO A 155     -27.150 -15.386 -24.732  1.00  0.68           H  
ATOM   2385 1HG  PRO A 155     -26.331 -12.801 -24.762  1.00  0.68           H  
ATOM   2386 2HG  PRO A 155     -26.836 -13.531 -23.233  1.00  0.68           H  
ATOM   2387 1HD  PRO A 155     -24.018 -13.037 -24.272  1.00  0.68           H  
ATOM   2388 2HD  PRO A 155     -24.723 -12.887 -22.589  1.00  0.68           H  
ATOM   2389  N   GLU A 156     -24.630 -18.027 -24.754  1.00  0.69           N  
ATOM   2390  CA  GLU A 156     -23.785 -18.928 -25.542  1.00  0.69           C  
ATOM   2391  C   GLU A 156     -23.773 -18.550 -27.022  1.00  0.69           C  
ATOM   2392  O   GLU A 156     -22.809 -18.814 -27.737  1.00  0.69           O  
ATOM   2393  CB  GLU A 156     -24.240 -20.376 -25.366  1.00  0.69           C  
ATOM   2394  CG  GLU A 156     -23.964 -20.982 -23.972  1.00  0.69           C  
ATOM   2395  CD  GLU A 156     -22.473 -21.094 -23.647  1.00  0.69           C  
ATOM   2396  OE1 GLU A 156     -21.732 -21.585 -24.485  1.00  0.69           O  
ATOM   2397  OE2 GLU A 156     -22.072 -20.716 -22.557  1.00  0.69           O  
ATOM   2398  H   GLU A 156     -25.394 -18.400 -24.207  1.00  0.69           H  
ATOM   2399  HA  GLU A 156     -22.764 -18.842 -25.171  1.00  0.69           H  
ATOM   2400 1HB  GLU A 156     -25.312 -20.443 -25.553  1.00  0.69           H  
ATOM   2401 2HB  GLU A 156     -23.742 -21.002 -26.106  1.00  0.69           H  
ATOM   2402 1HG  GLU A 156     -24.439 -20.353 -23.218  1.00  0.69           H  
ATOM   2403 2HG  GLU A 156     -24.418 -21.971 -23.920  1.00  0.69           H  
ATOM   2404  N   LYS A 157     -24.872 -17.967 -27.480  1.00  0.71           N  
ATOM   2405  CA  LYS A 157     -25.031 -17.529 -28.856  1.00  0.71           C  
ATOM   2406  C   LYS A 157     -24.005 -16.474 -29.322  1.00  0.71           C  
ATOM   2407  O   LYS A 157     -23.719 -16.386 -30.518  1.00  0.71           O  
ATOM   2408  CB  LYS A 157     -26.444 -17.018 -29.078  1.00  0.71           C  
ATOM   2409  CG  LYS A 157     -26.733 -16.674 -30.502  1.00  0.71           C  
ATOM   2410  CD  LYS A 157     -28.182 -16.336 -30.701  1.00  0.71           C  
ATOM   2411  CE  LYS A 157     -28.445 -15.975 -32.135  1.00  0.71           C  
ATOM   2412  NZ  LYS A 157     -29.844 -15.649 -32.365  1.00  0.71           N  
ATOM   2413  H   LYS A 157     -25.619 -17.801 -26.826  1.00  0.71           H  
ATOM   2414  HA  LYS A 157     -24.897 -18.403 -29.493  1.00  0.71           H  
ATOM   2415 1HB  LYS A 157     -27.164 -17.766 -28.750  1.00  0.71           H  
ATOM   2416 2HB  LYS A 157     -26.598 -16.123 -28.479  1.00  0.71           H  
ATOM   2417 1HG  LYS A 157     -26.128 -15.812 -30.793  1.00  0.71           H  
ATOM   2418 2HG  LYS A 157     -26.470 -17.514 -31.142  1.00  0.71           H  
ATOM   2419 1HD  LYS A 157     -28.804 -17.186 -30.426  1.00  0.71           H  
ATOM   2420 2HD  LYS A 157     -28.451 -15.490 -30.072  1.00  0.71           H  
ATOM   2421 1HE  LYS A 157     -27.842 -15.103 -32.391  1.00  0.71           H  
ATOM   2422 2HE  LYS A 157     -28.164 -16.802 -32.781  1.00  0.71           H  
ATOM   2423 1HZ  LYS A 157     -29.942 -15.375 -33.343  1.00  0.71           H  
ATOM   2424 2HZ  LYS A 157     -30.444 -16.421 -32.158  1.00  0.71           H  
ATOM   2425 3HZ  LYS A 157     -30.080 -14.847 -31.776  1.00  0.71           H  
ATOM   2426  N   LEU A 158     -23.520 -15.608 -28.420  1.00  0.72           N  
ATOM   2427  CA  LEU A 158     -22.591 -14.561 -28.859  1.00  0.72           C  
ATOM   2428  C   LEU A 158     -21.146 -15.014 -28.716  1.00  0.72           C  
ATOM   2429  O   LEU A 158     -20.753 -15.546 -27.678  1.00  0.72           O  
ATOM   2430  CB  LEU A 158     -22.772 -13.265 -28.035  1.00  0.72           C  
ATOM   2431  CG  LEU A 158     -24.130 -12.529 -28.139  1.00  0.72           C  
ATOM   2432  CD1 LEU A 158     -24.144 -11.332 -27.156  1.00  0.72           C  
ATOM   2433  CD2 LEU A 158     -24.345 -12.028 -29.583  1.00  0.72           C  
ATOM   2434  H   LEU A 158     -23.726 -15.725 -27.429  1.00  0.72           H  
ATOM   2435  HA  LEU A 158     -22.780 -14.342 -29.908  1.00  0.72           H  
ATOM   2436 1HB  LEU A 158     -22.625 -13.518 -26.983  1.00  0.72           H  
ATOM   2437 2HB  LEU A 158     -21.984 -12.564 -28.326  1.00  0.72           H  
ATOM   2438  HG  LEU A 158     -24.922 -13.209 -27.867  1.00  0.72           H  
ATOM   2439 1HD1 LEU A 158     -25.102 -10.828 -27.224  1.00  0.72           H  
ATOM   2440 2HD1 LEU A 158     -24.000 -11.684 -26.144  1.00  0.72           H  
ATOM   2441 3HD1 LEU A 158     -23.348 -10.635 -27.413  1.00  0.72           H  
ATOM   2442 1HD2 LEU A 158     -25.297 -11.503 -29.657  1.00  0.72           H  
ATOM   2443 2HD2 LEU A 158     -23.543 -11.339 -29.855  1.00  0.72           H  
ATOM   2444 3HD2 LEU A 158     -24.344 -12.877 -30.269  1.00  0.72           H  
ATOM   2445  N   SER A 159     -20.323 -14.765 -29.737  1.00  0.74           N  
ATOM   2446  CA  SER A 159     -18.925 -15.123 -29.583  1.00  0.74           C  
ATOM   2447  C   SER A 159     -18.302 -14.105 -28.641  1.00  0.74           C  
ATOM   2448  O   SER A 159     -18.726 -12.948 -28.675  1.00  0.74           O  
ATOM   2449  CB  SER A 159     -18.210 -15.098 -30.929  1.00  0.74           C  
ATOM   2450  OG  SER A 159     -18.134 -13.790 -31.464  1.00  0.74           O  
ATOM   2451  H   SER A 159     -20.669 -14.345 -30.588  1.00  0.74           H  
ATOM   2452  HA  SER A 159     -18.882 -16.129 -29.178  1.00  0.74           H  
ATOM   2453 1HB  SER A 159     -17.209 -15.507 -30.828  1.00  0.74           H  
ATOM   2454 2HB  SER A 159     -18.751 -15.740 -31.623  1.00  0.74           H  
ATOM   2455  HG  SER A 159     -17.914 -13.910 -32.401  1.00  0.74           H  
ATOM   2456  N   PRO A 160     -17.268 -14.459 -27.863  1.00  0.75           N  
ATOM   2457  CA  PRO A 160     -16.497 -13.561 -27.033  1.00  0.75           C  
ATOM   2458  C   PRO A 160     -16.083 -12.306 -27.781  1.00  0.75           C  
ATOM   2459  O   PRO A 160     -16.396 -11.197 -27.348  1.00  0.75           O  
ATOM   2460  CB  PRO A 160     -15.314 -14.446 -26.655  1.00  0.75           C  
ATOM   2461  CG  PRO A 160     -15.893 -15.819 -26.602  1.00  0.75           C  
ATOM   2462  CD  PRO A 160     -16.846 -15.874 -27.762  1.00  0.75           C  
ATOM   2463  HA  PRO A 160     -17.091 -13.296 -26.143  1.00  0.75           H  
ATOM   2464 1HB  PRO A 160     -14.538 -14.362 -27.402  1.00  0.75           H  
ATOM   2465 2HB  PRO A 160     -14.883 -14.128 -25.699  1.00  0.75           H  
ATOM   2466 1HG  PRO A 160     -15.096 -16.577 -26.661  1.00  0.75           H  
ATOM   2467 2HG  PRO A 160     -16.395 -15.960 -25.636  1.00  0.75           H  
ATOM   2468 1HD  PRO A 160     -16.343 -16.214 -28.675  1.00  0.75           H  
ATOM   2469 2HD  PRO A 160     -17.686 -16.520 -27.465  1.00  0.75           H  
ATOM   2470  N   ALA A 161     -15.413 -12.460 -28.931  1.00  0.77           N  
ATOM   2471  CA  ALA A 161     -14.987 -11.259 -29.633  1.00  0.77           C  
ATOM   2472  C   ALA A 161     -16.186 -10.427 -30.029  1.00  0.77           C  
ATOM   2473  O   ALA A 161     -16.179  -9.221 -29.810  1.00  0.77           O  
ATOM   2474  CB  ALA A 161     -14.182 -11.594 -30.887  1.00  0.77           C  
ATOM   2475  H   ALA A 161     -15.177 -13.371 -29.294  1.00  0.77           H  
ATOM   2476  HA  ALA A 161     -14.367 -10.672 -28.955  1.00  0.77           H  
ATOM   2477 1HB  ALA A 161     -13.867 -10.670 -31.374  1.00  0.77           H  
ATOM   2478 2HB  ALA A 161     -13.311 -12.172 -30.617  1.00  0.77           H  
ATOM   2479 3HB  ALA A 161     -14.799 -12.172 -31.572  1.00  0.77           H  
ATOM   2480  N   GLY A 162     -17.254 -11.077 -30.532  1.00  0.78           N  
ATOM   2481  CA  GLY A 162     -18.463 -10.407 -31.005  1.00  0.78           C  
ATOM   2482  C   GLY A 162     -19.140  -9.577 -29.936  1.00  0.78           C  
ATOM   2483  O   GLY A 162     -19.771  -8.548 -30.229  1.00  0.78           O  
ATOM   2484  H   GLY A 162     -17.256 -12.090 -30.641  1.00  0.78           H  
ATOM   2485 1HA  GLY A 162     -18.247  -9.796 -31.874  1.00  0.78           H  
ATOM   2486 2HA  GLY A 162     -19.150 -11.181 -31.332  1.00  0.78           H  
ATOM   2487  N   GLY A 163     -19.040 -10.067 -28.697  1.00  0.80           N  
ATOM   2488  CA  GLY A 163     -19.596  -9.425 -27.528  1.00  0.80           C  
ATOM   2489  C   GLY A 163     -18.643  -8.428 -26.859  1.00  0.80           C  
ATOM   2490  O   GLY A 163     -19.093  -7.523 -26.161  1.00  0.80           O  
ATOM   2491  H   GLY A 163     -18.555 -10.959 -28.572  1.00  0.80           H  
ATOM   2492 1HA  GLY A 163     -20.515  -8.922 -27.804  1.00  0.80           H  
ATOM   2493 2HA  GLY A 163     -19.866 -10.202 -26.823  1.00  0.80           H  
ATOM   2494  N   ALA A 164     -17.328  -8.550 -27.093  1.00  0.81           N  
ATOM   2495  CA  ALA A 164     -16.363  -7.662 -26.441  1.00  0.81           C  
ATOM   2496  C   ALA A 164     -16.679  -6.164 -26.606  1.00  0.81           C  
ATOM   2497  O   ALA A 164     -16.801  -5.484 -25.597  1.00  0.81           O  
ATOM   2498  CB  ALA A 164     -14.937  -7.952 -26.937  1.00  0.81           C  
ATOM   2499  H   ALA A 164     -16.987  -9.319 -27.672  1.00  0.81           H  
ATOM   2500  HA  ALA A 164     -16.399  -7.874 -25.378  1.00  0.81           H  
ATOM   2501 1HB  ALA A 164     -14.229  -7.325 -26.392  1.00  0.81           H  
ATOM   2502 2HB  ALA A 164     -14.709  -9.000 -26.753  1.00  0.81           H  
ATOM   2503 3HB  ALA A 164     -14.830  -7.770 -27.982  1.00  0.81           H  
ATOM   2504  N   PRO A 165     -16.961  -5.605 -27.802  1.00  0.83           N  
ATOM   2505  CA  PRO A 165     -17.248  -4.199 -27.995  1.00  0.83           C  
ATOM   2506  C   PRO A 165     -18.597  -3.789 -27.455  1.00  0.83           C  
ATOM   2507  O   PRO A 165     -18.963  -2.609 -27.466  1.00  0.83           O  
ATOM   2508  CB  PRO A 165     -17.205  -4.040 -29.483  1.00  0.83           C  
ATOM   2509  CG  PRO A 165     -17.557  -5.337 -30.000  1.00  0.83           C  
ATOM   2510  CD  PRO A 165     -16.970  -6.342 -29.071  1.00  0.83           C  
ATOM   2511  HA  PRO A 165     -16.452  -3.616 -27.533  1.00  0.83           H  
ATOM   2512 1HB  PRO A 165     -17.947  -3.300 -29.762  1.00  0.83           H  
ATOM   2513 2HB  PRO A 165     -16.216  -3.685 -29.805  1.00  0.83           H  
ATOM   2514 1HG  PRO A 165     -18.646  -5.428 -30.017  1.00  0.83           H  
ATOM   2515 2HG  PRO A 165     -17.192  -5.415 -31.016  1.00  0.83           H  
ATOM   2516 1HD  PRO A 165     -17.652  -7.168 -29.098  1.00  0.83           H  
ATOM   2517 2HD  PRO A 165     -15.974  -6.607 -29.406  1.00  0.83           H  
ATOM   2518  N   LEU A 166     -19.400  -4.754 -27.059  1.00  0.85           N  
ATOM   2519  CA  LEU A 166     -20.689  -4.379 -26.602  1.00  0.85           C  
ATOM   2520  C   LEU A 166     -20.582  -4.002 -25.124  1.00  0.85           C  
ATOM   2521  O   LEU A 166     -21.405  -3.254 -24.589  1.00  0.85           O  
ATOM   2522  CB  LEU A 166     -21.679  -5.531 -26.809  1.00  0.85           C  
ATOM   2523  CG  LEU A 166     -21.897  -6.006 -28.249  1.00  0.85           C  
ATOM   2524  CD1 LEU A 166     -22.932  -7.156 -28.253  1.00  0.85           C  
ATOM   2525  CD2 LEU A 166     -22.331  -4.852 -29.094  1.00  0.85           C  
ATOM   2526  H   LEU A 166     -19.130  -5.734 -27.011  1.00  0.85           H  
ATOM   2527  HA  LEU A 166     -21.019  -3.531 -27.177  1.00  0.85           H  
ATOM   2528 1HB  LEU A 166     -21.356  -6.380 -26.215  1.00  0.85           H  
ATOM   2529 2HB  LEU A 166     -22.605  -5.210 -26.470  1.00  0.85           H  
ATOM   2530  HG  LEU A 166     -20.959  -6.407 -28.645  1.00  0.85           H  
ATOM   2531 1HD1 LEU A 166     -23.081  -7.515 -29.276  1.00  0.85           H  
ATOM   2532 2HD1 LEU A 166     -22.583  -7.974 -27.634  1.00  0.85           H  
ATOM   2533 3HD1 LEU A 166     -23.875  -6.790 -27.857  1.00  0.85           H  
ATOM   2534 1HD2 LEU A 166     -22.478  -5.192 -30.121  1.00  0.85           H  
ATOM   2535 2HD2 LEU A 166     -23.249  -4.453 -28.709  1.00  0.85           H  
ATOM   2536 3HD2 LEU A 166     -21.560  -4.084 -29.072  1.00  0.85           H  
ATOM   2537  N   LEU A 167     -19.493  -4.436 -24.487  1.00  0.87           N  
ATOM   2538  CA  LEU A 167     -19.311  -4.269 -23.059  1.00  0.87           C  
ATOM   2539  C   LEU A 167     -19.248  -2.813 -22.620  1.00  0.87           C  
ATOM   2540  O   LEU A 167     -19.721  -2.492 -21.528  1.00  0.87           O  
ATOM   2541  CB  LEU A 167     -18.033  -4.958 -22.662  1.00  0.87           C  
ATOM   2542  CG  LEU A 167     -18.060  -6.431 -22.868  1.00  0.87           C  
ATOM   2543  CD1 LEU A 167     -16.680  -6.967 -22.563  1.00  0.87           C  
ATOM   2544  CD2 LEU A 167     -19.159  -7.037 -22.049  1.00  0.87           C  
ATOM   2545  H   LEU A 167     -18.769  -4.948 -24.997  1.00  0.87           H  
ATOM   2546  HA  LEU A 167     -20.149  -4.745 -22.553  1.00  0.87           H  
ATOM   2547 1HB  LEU A 167     -17.215  -4.553 -23.257  1.00  0.87           H  
ATOM   2548 2HB  LEU A 167     -17.828  -4.763 -21.609  1.00  0.87           H  
ATOM   2549  HG  LEU A 167     -18.268  -6.643 -23.910  1.00  0.87           H  
ATOM   2550 1HD1 LEU A 167     -16.658  -8.017 -22.739  1.00  0.87           H  
ATOM   2551 2HD1 LEU A 167     -15.963  -6.484 -23.215  1.00  0.87           H  
ATOM   2552 3HD1 LEU A 167     -16.419  -6.758 -21.520  1.00  0.87           H  
ATOM   2553 1HD2 LEU A 167     -19.193  -8.105 -22.224  1.00  0.87           H  
ATOM   2554 2HD2 LEU A 167     -18.963  -6.832 -21.006  1.00  0.87           H  
ATOM   2555 3HD2 LEU A 167     -20.114  -6.598 -22.339  1.00  0.87           H  
ATOM   2556  N   SER A 168     -18.644  -1.927 -23.429  1.00  0.88           N  
ATOM   2557  CA  SER A 168     -18.655  -0.517 -23.095  1.00  0.88           C  
ATOM   2558  C   SER A 168     -19.448   0.233 -24.170  1.00  0.88           C  
ATOM   2559  O   SER A 168     -20.442   0.883 -23.866  1.00  0.88           O  
ATOM   2560  CB  SER A 168     -17.241   0.039 -22.981  1.00  0.88           C  
ATOM   2561  OG  SER A 168     -17.256   1.400 -22.643  1.00  0.88           O  
ATOM   2562  H   SER A 168     -18.178  -2.202 -24.295  1.00  0.88           H  
ATOM   2563  HA  SER A 168     -19.159  -0.376 -22.139  1.00  0.88           H  
ATOM   2564 1HB  SER A 168     -16.687  -0.524 -22.231  1.00  0.88           H  
ATOM   2565 2HB  SER A 168     -16.727  -0.075 -23.917  1.00  0.88           H  
ATOM   2566  HG  SER A 168     -17.642   1.858 -23.394  1.00  0.88           H  
ATOM   2567  N   ALA A 169     -19.043   0.120 -25.438  1.00  0.89           N  
ATOM   2568  CA  ALA A 169     -19.722   0.903 -26.482  1.00  0.89           C  
ATOM   2569  C   ALA A 169     -21.168   0.499 -26.734  1.00  0.89           C  
ATOM   2570  O   ALA A 169     -22.063   1.349 -26.779  1.00  0.89           O  
ATOM   2571  CB  ALA A 169     -18.962   0.791 -27.770  1.00  0.89           C  
ATOM   2572  H   ALA A 169     -18.243  -0.482 -25.663  1.00  0.89           H  
ATOM   2573  HA  ALA A 169     -19.724   1.942 -26.157  1.00  0.89           H  
ATOM   2574 1HB  ALA A 169     -19.422   1.404 -28.534  1.00  0.89           H  
ATOM   2575 2HB  ALA A 169     -17.986   1.139 -27.563  1.00  0.89           H  
ATOM   2576 3HB  ALA A 169     -18.934  -0.237 -28.104  1.00  0.89           H  
ATOM   2577  N   GLY A 170     -21.421  -0.799 -26.847  1.00  0.89           N  
ATOM   2578  CA  GLY A 170     -22.787  -1.258 -27.090  1.00  0.89           C  
ATOM   2579  C   GLY A 170     -23.680  -0.750 -25.989  1.00  0.89           C  
ATOM   2580  O   GLY A 170     -24.661  -0.045 -26.245  1.00  0.89           O  
ATOM   2581  H   GLY A 170     -20.647  -1.464 -26.817  1.00  0.89           H  
ATOM   2582 1HA  GLY A 170     -23.135  -0.879 -28.050  1.00  0.89           H  
ATOM   2583 2HA  GLY A 170     -22.835  -2.340 -27.126  1.00  0.89           H  
ATOM   2584  N   ILE A 171     -23.303  -1.059 -24.751  1.00  0.88           N  
ATOM   2585  CA  ILE A 171     -24.074  -0.605 -23.613  1.00  0.88           C  
ATOM   2586  C   ILE A 171     -24.201   0.897 -23.470  1.00  0.88           C  
ATOM   2587  O   ILE A 171     -25.240   1.363 -22.992  1.00  0.88           O  
ATOM   2588  CB  ILE A 171     -23.589  -1.191 -22.287  1.00  0.88           C  
ATOM   2589  CG1 ILE A 171     -24.608  -0.823 -21.286  1.00  0.88           C  
ATOM   2590  CG2 ILE A 171     -22.244  -0.735 -21.908  1.00  0.88           C  
ATOM   2591  CD1 ILE A 171     -25.958  -1.347 -21.656  1.00  0.88           C  
ATOM   2592  H   ILE A 171     -22.495  -1.667 -24.625  1.00  0.88           H  
ATOM   2593  HA  ILE A 171     -25.070  -1.000 -23.741  1.00  0.88           H  
ATOM   2594  HB  ILE A 171     -23.576  -2.263 -22.357  1.00  0.88           H  
ATOM   2595 1HG1 ILE A 171     -24.327  -1.236 -20.320  1.00  0.88           H  
ATOM   2596 2HG1 ILE A 171     -24.646   0.251 -21.197  1.00  0.88           H  
ATOM   2597 1HG2 ILE A 171     -21.960  -1.193 -20.958  1.00  0.88           H  
ATOM   2598 2HG2 ILE A 171     -21.565  -1.052 -22.679  1.00  0.88           H  
ATOM   2599 3HG2 ILE A 171     -22.205   0.340 -21.808  1.00  0.88           H  
ATOM   2600 1HD1 ILE A 171     -26.667  -1.074 -20.913  1.00  0.88           H  
ATOM   2601 2HD1 ILE A 171     -26.258  -0.930 -22.598  1.00  0.88           H  
ATOM   2602 3HD1 ILE A 171     -25.935  -2.392 -21.742  1.00  0.88           H  
ATOM   2603  N   THR A 172     -23.198   1.673 -23.872  1.00  0.87           N  
ATOM   2604  CA  THR A 172     -23.350   3.108 -23.764  1.00  0.87           C  
ATOM   2605  C   THR A 172     -24.472   3.588 -24.688  1.00  0.87           C  
ATOM   2606  O   THR A 172     -25.379   4.328 -24.282  1.00  0.87           O  
ATOM   2607  CB  THR A 172     -22.050   3.845 -24.138  1.00  0.87           C  
ATOM   2608  OG1 THR A 172     -20.993   3.474 -23.248  1.00  0.87           O  
ATOM   2609  CG2 THR A 172     -22.310   5.286 -24.012  1.00  0.87           C  
ATOM   2610  H   THR A 172     -22.326   1.274 -24.224  1.00  0.87           H  
ATOM   2611  HA  THR A 172     -23.624   3.360 -22.742  1.00  0.87           H  
ATOM   2612  HB  THR A 172     -21.760   3.610 -25.159  1.00  0.87           H  
ATOM   2613  HG1 THR A 172     -20.466   4.262 -22.995  1.00  0.87           H  
ATOM   2614 1HG2 THR A 172     -21.414   5.857 -24.270  1.00  0.87           H  
ATOM   2615 2HG2 THR A 172     -23.116   5.535 -24.673  1.00  0.87           H  
ATOM   2616 3HG2 THR A 172     -22.602   5.511 -22.995  1.00  0.87           H  
ATOM   2617  N   ALA A 173     -24.423   3.141 -25.942  1.00  0.86           N  
ATOM   2618  CA  ALA A 173     -25.427   3.541 -26.916  1.00  0.86           C  
ATOM   2619  C   ALA A 173     -26.816   3.028 -26.532  1.00  0.86           C  
ATOM   2620  O   ALA A 173     -27.811   3.761 -26.606  1.00  0.86           O  
ATOM   2621  CB  ALA A 173     -25.044   2.997 -28.275  1.00  0.86           C  
ATOM   2622  H   ALA A 173     -23.665   2.510 -26.220  1.00  0.86           H  
ATOM   2623  HA  ALA A 173     -25.462   4.629 -26.947  1.00  0.86           H  
ATOM   2624 1HB  ALA A 173     -25.784   3.309 -28.997  1.00  0.86           H  
ATOM   2625 2HB  ALA A 173     -24.079   3.375 -28.567  1.00  0.86           H  
ATOM   2626 3HB  ALA A 173     -25.006   1.906 -28.236  1.00  0.86           H  
ATOM   2627  N   TYR A 174     -26.858   1.761 -26.114  1.00  0.85           N  
ATOM   2628  CA  TYR A 174     -28.068   1.047 -25.740  1.00  0.85           C  
ATOM   2629  C   TYR A 174     -28.738   1.670 -24.532  1.00  0.85           C  
ATOM   2630  O   TYR A 174     -29.949   1.908 -24.544  1.00  0.85           O  
ATOM   2631  CB  TYR A 174     -27.724  -0.406 -25.450  1.00  0.85           C  
ATOM   2632  CG  TYR A 174     -28.870  -1.323 -25.065  1.00  0.85           C  
ATOM   2633  CD1 TYR A 174     -29.566  -1.987 -26.054  1.00  0.85           C  
ATOM   2634  CD2 TYR A 174     -29.227  -1.501 -23.728  1.00  0.85           C  
ATOM   2635  CE1 TYR A 174     -30.597  -2.833 -25.728  1.00  0.85           C  
ATOM   2636  CE2 TYR A 174     -30.275  -2.346 -23.399  1.00  0.85           C  
ATOM   2637  CZ  TYR A 174     -30.961  -3.012 -24.395  1.00  0.85           C  
ATOM   2638  OH  TYR A 174     -32.017  -3.848 -24.076  1.00  0.85           O  
ATOM   2639  H   TYR A 174     -25.986   1.235 -26.075  1.00  0.85           H  
ATOM   2640  HA  TYR A 174     -28.766   1.091 -26.575  1.00  0.85           H  
ATOM   2641 1HB  TYR A 174     -27.233  -0.837 -26.327  1.00  0.85           H  
ATOM   2642 2HB  TYR A 174     -27.013  -0.427 -24.661  1.00  0.85           H  
ATOM   2643  HD1 TYR A 174     -29.289  -1.841 -27.088  1.00  0.85           H  
ATOM   2644  HD2 TYR A 174     -28.685  -0.977 -22.943  1.00  0.85           H  
ATOM   2645  HE1 TYR A 174     -31.131  -3.353 -26.515  1.00  0.85           H  
ATOM   2646  HE2 TYR A 174     -30.561  -2.488 -22.353  1.00  0.85           H  
ATOM   2647  HH  TYR A 174     -32.258  -3.745 -23.120  1.00  0.85           H  
ATOM   2648  N   SER A 175     -27.960   1.922 -23.473  1.00  0.84           N  
ATOM   2649  CA  SER A 175     -28.522   2.452 -22.250  1.00  0.84           C  
ATOM   2650  C   SER A 175     -29.146   3.790 -22.496  1.00  0.84           C  
ATOM   2651  O   SER A 175     -30.264   4.032 -22.056  1.00  0.84           O  
ATOM   2652  CB  SER A 175     -27.449   2.629 -21.207  1.00  0.84           C  
ATOM   2653  OG  SER A 175     -26.926   1.414 -20.864  1.00  0.84           O  
ATOM   2654  H   SER A 175     -26.964   1.725 -23.501  1.00  0.84           H  
ATOM   2655  HA  SER A 175     -29.284   1.764 -21.884  1.00  0.84           H  
ATOM   2656 1HB  SER A 175     -26.656   3.274 -21.595  1.00  0.84           H  
ATOM   2657 2HB  SER A 175     -27.869   3.111 -20.327  1.00  0.84           H  
ATOM   2658  HG  SER A 175     -26.395   1.145 -21.650  1.00  0.84           H  
ATOM   2659  N   ALA A 176     -28.467   4.666 -23.235  1.00  0.84           N  
ATOM   2660  CA  ALA A 176     -29.071   5.958 -23.490  1.00  0.84           C  
ATOM   2661  C   ALA A 176     -30.366   5.814 -24.280  1.00  0.84           C  
ATOM   2662  O   ALA A 176     -31.370   6.476 -23.994  1.00  0.84           O  
ATOM   2663  CB  ALA A 176     -28.121   6.835 -24.242  1.00  0.84           C  
ATOM   2664  H   ALA A 176     -27.534   4.449 -23.601  1.00  0.84           H  
ATOM   2665  HA  ALA A 176     -29.302   6.419 -22.532  1.00  0.84           H  
ATOM   2666 1HB  ALA A 176     -28.618   7.764 -24.370  1.00  0.84           H  
ATOM   2667 2HB  ALA A 176     -27.200   6.968 -23.670  1.00  0.84           H  
ATOM   2668 3HB  ALA A 176     -27.888   6.385 -25.211  1.00  0.84           H  
ATOM   2669  N   MET A 177     -30.367   4.903 -25.251  1.00  0.84           N  
ATOM   2670  CA  MET A 177     -31.536   4.697 -26.079  1.00  0.84           C  
ATOM   2671  C   MET A 177     -32.711   4.266 -25.199  1.00  0.84           C  
ATOM   2672  O   MET A 177     -33.822   4.801 -25.295  1.00  0.84           O  
ATOM   2673  CB  MET A 177     -31.185   3.651 -27.135  1.00  0.84           C  
ATOM   2674  CG  MET A 177     -32.159   3.444 -28.262  1.00  0.84           C  
ATOM   2675  SD  MET A 177     -31.530   2.209 -29.397  1.00  0.84           S  
ATOM   2676  CE  MET A 177     -29.954   2.960 -29.873  1.00  0.84           C  
ATOM   2677  H   MET A 177     -29.521   4.369 -25.463  1.00  0.84           H  
ATOM   2678  HA  MET A 177     -31.789   5.634 -26.562  1.00  0.84           H  
ATOM   2679 1HB  MET A 177     -30.224   3.907 -27.574  1.00  0.84           H  
ATOM   2680 2HB  MET A 177     -31.063   2.687 -26.651  1.00  0.84           H  
ATOM   2681 1HG  MET A 177     -33.116   3.105 -27.869  1.00  0.84           H  
ATOM   2682 2HG  MET A 177     -32.312   4.371 -28.810  1.00  0.84           H  
ATOM   2683 1HE  MET A 177     -29.436   2.310 -30.576  1.00  0.84           H  
ATOM   2684 2HE  MET A 177     -30.133   3.929 -30.339  1.00  0.84           H  
ATOM   2685 3HE  MET A 177     -29.331   3.095 -28.985  1.00  0.84           H  
ATOM   2686  N   ARG A 178     -32.446   3.344 -24.274  1.00  0.84           N  
ATOM   2687  CA  ARG A 178     -33.479   2.853 -23.369  1.00  0.84           C  
ATOM   2688  C   ARG A 178     -33.927   3.915 -22.366  1.00  0.84           C  
ATOM   2689  O   ARG A 178     -35.126   4.129 -22.165  1.00  0.84           O  
ATOM   2690  CB  ARG A 178     -32.959   1.634 -22.611  1.00  0.84           C  
ATOM   2691  CG  ARG A 178     -33.901   1.050 -21.553  1.00  0.84           C  
ATOM   2692  CD  ARG A 178     -35.187   0.560 -22.123  1.00  0.84           C  
ATOM   2693  NE  ARG A 178     -36.034  -0.054 -21.097  1.00  0.84           N  
ATOM   2694  CZ  ARG A 178     -37.348  -0.343 -21.243  1.00  0.84           C  
ATOM   2695  NH1 ARG A 178     -37.969  -0.082 -22.374  1.00  0.84           N  
ATOM   2696  NH2 ARG A 178     -38.015  -0.896 -20.237  1.00  0.84           N  
ATOM   2697  H   ARG A 178     -31.507   2.946 -24.225  1.00  0.84           H  
ATOM   2698  HA  ARG A 178     -34.341   2.548 -23.966  1.00  0.84           H  
ATOM   2699 1HB  ARG A 178     -32.719   0.841 -23.321  1.00  0.84           H  
ATOM   2700 2HB  ARG A 178     -32.027   1.905 -22.107  1.00  0.84           H  
ATOM   2701 1HG  ARG A 178     -33.406   0.209 -21.065  1.00  0.84           H  
ATOM   2702 2HG  ARG A 178     -34.125   1.818 -20.812  1.00  0.84           H  
ATOM   2703 1HD  ARG A 178     -35.729   1.404 -22.549  1.00  0.84           H  
ATOM   2704 2HD  ARG A 178     -34.995  -0.179 -22.903  1.00  0.84           H  
ATOM   2705  HE  ARG A 178     -35.601  -0.280 -20.213  1.00  0.84           H  
ATOM   2706 1HH1 ARG A 178     -37.457   0.340 -23.176  1.00  0.84           H  
ATOM   2707 2HH1 ARG A 178     -38.944  -0.299 -22.480  1.00  0.84           H  
ATOM   2708 1HH2 ARG A 178     -37.543  -1.099 -19.367  1.00  0.84           H  
ATOM   2709 2HH2 ARG A 178     -38.994  -1.113 -20.343  1.00  0.84           H  
ATOM   2710  N   ASN A 179     -32.972   4.645 -21.798  1.00  0.83           N  
ATOM   2711  CA  ASN A 179     -33.255   5.639 -20.772  1.00  0.83           C  
ATOM   2712  C   ASN A 179     -34.186   6.727 -21.270  1.00  0.83           C  
ATOM   2713  O   ASN A 179     -35.022   7.228 -20.516  1.00  0.83           O  
ATOM   2714  CB  ASN A 179     -31.968   6.282 -20.286  1.00  0.83           C  
ATOM   2715  CG  ASN A 179     -31.119   5.381 -19.423  1.00  0.83           C  
ATOM   2716  OD1 ASN A 179     -31.583   4.386 -18.846  1.00  0.83           O  
ATOM   2717  ND2 ASN A 179     -29.858   5.726 -19.329  1.00  0.83           N  
ATOM   2718  H   ASN A 179     -32.003   4.467 -22.040  1.00  0.83           H  
ATOM   2719  HA  ASN A 179     -33.748   5.142 -19.937  1.00  0.83           H  
ATOM   2720 1HB  ASN A 179     -31.381   6.585 -21.153  1.00  0.83           H  
ATOM   2721 2HB  ASN A 179     -32.207   7.187 -19.728  1.00  0.83           H  
ATOM   2722 1HD2 ASN A 179     -29.225   5.186 -18.778  1.00  0.83           H  
ATOM   2723 2HD2 ASN A 179     -29.529   6.535 -19.811  1.00  0.83           H  
ATOM   2724  N   HIS A 180     -34.072   7.068 -22.551  1.00  0.81           N  
ATOM   2725  CA  HIS A 180     -34.889   8.131 -23.096  1.00  0.81           C  
ATOM   2726  C   HIS A 180     -36.077   7.649 -23.932  1.00  0.81           C  
ATOM   2727  O   HIS A 180     -36.719   8.451 -24.613  1.00  0.81           O  
ATOM   2728  CB  HIS A 180     -33.972   9.090 -23.854  1.00  0.81           C  
ATOM   2729  CG  HIS A 180     -33.031   9.674 -22.877  1.00  0.81           C  
ATOM   2730  ND1 HIS A 180     -33.436  10.555 -21.888  1.00  0.81           N  
ATOM   2731  CD2 HIS A 180     -31.716   9.467 -22.677  1.00  0.81           C  
ATOM   2732  CE1 HIS A 180     -32.402  10.862 -21.137  1.00  0.81           C  
ATOM   2733  NE2 HIS A 180     -31.359  10.208 -21.589  1.00  0.81           N  
ATOM   2734  H   HIS A 180     -33.350   6.631 -23.130  1.00  0.81           H  
ATOM   2735  HA  HIS A 180     -35.310   8.699 -22.270  1.00  0.81           H  
ATOM   2736 1HB  HIS A 180     -33.401   8.545 -24.608  1.00  0.81           H  
ATOM   2737 2HB  HIS A 180     -34.544   9.875 -24.344  1.00  0.81           H  
ATOM   2738  HD2 HIS A 180     -31.062   8.821 -23.257  1.00  0.81           H  
ATOM   2739  HE1 HIS A 180     -32.408  11.534 -20.279  1.00  0.81           H  
ATOM   2740  HE2 HIS A 180     -30.428  10.248 -21.200  1.00  0.81           H  
ATOM   2741  N   GLY A 181     -36.382   6.344 -23.887  1.00  0.79           N  
ATOM   2742  CA  GLY A 181     -37.542   5.809 -24.604  1.00  0.79           C  
ATOM   2743  C   GLY A 181     -37.367   5.804 -26.117  1.00  0.79           C  
ATOM   2744  O   GLY A 181     -38.340   5.784 -26.874  1.00  0.79           O  
ATOM   2745  H   GLY A 181     -35.830   5.703 -23.313  1.00  0.79           H  
ATOM   2746 1HA  GLY A 181     -37.725   4.787 -24.263  1.00  0.79           H  
ATOM   2747 2HA  GLY A 181     -38.424   6.389 -24.341  1.00  0.79           H  
ATOM   2748  N   LEU A 182     -36.130   5.780 -26.584  1.00  0.75           N  
ATOM   2749  CA  LEU A 182     -35.878   5.879 -28.006  1.00  0.75           C  
ATOM   2750  C   LEU A 182     -35.919   4.518 -28.637  1.00  0.75           C  
ATOM   2751  O   LEU A 182     -35.767   4.368 -29.844  1.00  0.75           O  
ATOM   2752  CB  LEU A 182     -34.533   6.524 -28.210  1.00  0.75           C  
ATOM   2753  CG  LEU A 182     -34.455   7.894 -27.604  1.00  0.75           C  
ATOM   2754  CD1 LEU A 182     -33.049   8.443 -27.766  1.00  0.75           C  
ATOM   2755  CD2 LEU A 182     -35.528   8.764 -28.220  1.00  0.75           C  
ATOM   2756  H   LEU A 182     -35.336   5.710 -25.950  1.00  0.75           H  
ATOM   2757  HA  LEU A 182     -36.649   6.499 -28.458  1.00  0.75           H  
ATOM   2758 1HB  LEU A 182     -33.780   5.909 -27.761  1.00  0.75           H  
ATOM   2759 2HB  LEU A 182     -34.358   6.602 -29.262  1.00  0.75           H  
ATOM   2760  HG  LEU A 182     -34.651   7.821 -26.541  1.00  0.75           H  
ATOM   2761 1HD1 LEU A 182     -32.986   9.428 -27.302  1.00  0.75           H  
ATOM   2762 2HD1 LEU A 182     -32.345   7.777 -27.280  1.00  0.75           H  
ATOM   2763 3HD1 LEU A 182     -32.803   8.517 -28.820  1.00  0.75           H  
ATOM   2764 1HD2 LEU A 182     -35.502   9.748 -27.759  1.00  0.75           H  
ATOM   2765 2HD2 LEU A 182     -35.365   8.852 -29.287  1.00  0.75           H  
ATOM   2766 3HD2 LEU A 182     -36.506   8.312 -28.041  1.00  0.75           H  
ATOM   2767  N   ASP A 183     -36.154   3.524 -27.786  1.00  0.71           N  
ATOM   2768  CA  ASP A 183     -36.281   2.141 -28.171  1.00  0.71           C  
ATOM   2769  C   ASP A 183     -37.705   1.847 -28.670  1.00  0.71           C  
ATOM   2770  O   ASP A 183     -38.025   0.717 -29.036  1.00  0.71           O  
ATOM   2771  CB  ASP A 183     -35.924   1.256 -26.965  1.00  0.71           C  
ATOM   2772  CG  ASP A 183     -36.877   1.371 -25.745  1.00  0.71           C  
ATOM   2773  OD1 ASP A 183     -37.868   2.048 -25.819  1.00  0.71           O  
ATOM   2774  OD2 ASP A 183     -36.577   0.758 -24.740  1.00  0.71           O  
ATOM   2775  H   ASP A 183     -36.247   3.762 -26.810  1.00  0.71           H  
ATOM   2776  HA  ASP A 183     -35.581   1.937 -28.983  1.00  0.71           H  
ATOM   2777 1HB  ASP A 183     -35.939   0.247 -27.271  1.00  0.71           H  
ATOM   2778 2HB  ASP A 183     -34.905   1.479 -26.641  1.00  0.71           H  
ATOM   2779  N   LYS A 184     -38.559   2.879 -28.699  1.00  0.67           N  
ATOM   2780  CA  LYS A 184     -39.912   2.747 -29.203  1.00  0.67           C  
ATOM   2781  C   LYS A 184     -39.921   2.743 -30.745  1.00  0.67           C  
ATOM   2782  O   LYS A 184     -39.362   3.657 -31.357  1.00  0.67           O  
ATOM   2783  CB  LYS A 184     -40.777   3.887 -28.670  1.00  0.67           C  
ATOM   2784  CG  LYS A 184     -42.227   3.840 -29.102  1.00  0.67           C  
ATOM   2785  CD  LYS A 184     -43.019   4.989 -28.499  1.00  0.67           C  
ATOM   2786  CE  LYS A 184     -44.466   4.963 -28.966  1.00  0.67           C  
ATOM   2787  NZ  LYS A 184     -45.258   6.084 -28.387  1.00  0.67           N  
ATOM   2788  H   LYS A 184     -38.272   3.785 -28.323  1.00  0.67           H  
ATOM   2789  HA  LYS A 184     -40.318   1.829 -28.804  1.00  0.67           H  
ATOM   2790 1HB  LYS A 184     -40.755   3.868 -27.578  1.00  0.67           H  
ATOM   2791 2HB  LYS A 184     -40.359   4.834 -28.971  1.00  0.67           H  
ATOM   2792 1HG  LYS A 184     -42.280   3.905 -30.192  1.00  0.67           H  
ATOM   2793 2HG  LYS A 184     -42.670   2.896 -28.793  1.00  0.67           H  
ATOM   2794 1HD  LYS A 184     -42.989   4.924 -27.411  1.00  0.67           H  
ATOM   2795 2HD  LYS A 184     -42.564   5.933 -28.803  1.00  0.67           H  
ATOM   2796 1HE  LYS A 184     -44.489   5.037 -30.053  1.00  0.67           H  
ATOM   2797 2HE  LYS A 184     -44.919   4.018 -28.667  1.00  0.67           H  
ATOM   2798 1HZ  LYS A 184     -46.210   6.031 -28.720  1.00  0.67           H  
ATOM   2799 2HZ  LYS A 184     -45.250   6.017 -27.378  1.00  0.67           H  
ATOM   2800 3HZ  LYS A 184     -44.851   6.965 -28.668  1.00  0.67           H  
ATOM   2801  N   PRO A 185     -40.530   1.753 -31.409  1.00  0.63           N  
ATOM   2802  CA  PRO A 185     -40.624   1.691 -32.846  1.00  0.63           C  
ATOM   2803  C   PRO A 185     -41.261   2.959 -33.372  1.00  0.63           C  
ATOM   2804  O   PRO A 185     -42.197   3.483 -32.766  1.00  0.63           O  
ATOM   2805  CB  PRO A 185     -41.528   0.481 -33.077  1.00  0.63           C  
ATOM   2806  CG  PRO A 185     -41.308  -0.389 -31.863  1.00  0.63           C  
ATOM   2807  CD  PRO A 185     -41.106   0.581 -30.715  1.00  0.63           C  
ATOM   2808  HA  PRO A 185     -39.619   1.539 -33.263  1.00  0.63           H  
ATOM   2809 1HB  PRO A 185     -42.570   0.808 -33.197  1.00  0.63           H  
ATOM   2810 2HB  PRO A 185     -41.236  -0.016 -34.014  1.00  0.63           H  
ATOM   2811 1HG  PRO A 185     -42.164  -1.060 -31.709  1.00  0.63           H  
ATOM   2812 2HG  PRO A 185     -40.426  -1.031 -32.023  1.00  0.63           H  
ATOM   2813 1HD  PRO A 185     -42.053   0.830 -30.221  1.00  0.63           H  
ATOM   2814 2HD  PRO A 185     -40.369   0.115 -30.039  1.00  0.63           H  
ATOM   2815  N   GLY A 186     -40.768   3.443 -34.500  1.00  0.60           N  
ATOM   2816  CA  GLY A 186     -41.304   4.652 -35.129  1.00  0.60           C  
ATOM   2817  C   GLY A 186     -40.550   5.940 -34.770  1.00  0.60           C  
ATOM   2818  O   GLY A 186     -40.692   6.948 -35.462  1.00  0.60           O  
ATOM   2819  H   GLY A 186     -39.999   2.938 -34.949  1.00  0.60           H  
ATOM   2820 1HA  GLY A 186     -41.284   4.519 -36.211  1.00  0.60           H  
ATOM   2821 2HA  GLY A 186     -42.351   4.760 -34.852  1.00  0.60           H  
ATOM   2822  N   ILE A 187     -39.733   5.901 -33.720  1.00  0.59           N  
ATOM   2823  CA  ILE A 187     -38.913   7.046 -33.309  1.00  0.59           C  
ATOM   2824  C   ILE A 187     -37.887   7.411 -34.364  1.00  0.59           C  
ATOM   2825  O   ILE A 187     -37.362   6.520 -35.033  1.00  0.59           O  
ATOM   2826  CB  ILE A 187     -38.212   6.763 -31.963  1.00  0.59           C  
ATOM   2827  CG1 ILE A 187     -39.248   6.680 -30.851  1.00  0.59           C  
ATOM   2828  CG2 ILE A 187     -37.101   7.759 -31.657  1.00  0.59           C  
ATOM   2829  CD1 ILE A 187     -39.993   7.962 -30.625  1.00  0.59           C  
ATOM   2830  H   ILE A 187     -39.674   5.047 -33.154  1.00  0.59           H  
ATOM   2831  HA  ILE A 187     -39.568   7.908 -33.172  1.00  0.59           H  
ATOM   2832  HB  ILE A 187     -37.761   5.768 -32.020  1.00  0.59           H  
ATOM   2833 1HG1 ILE A 187     -39.984   5.934 -31.113  1.00  0.59           H  
ATOM   2834 2HG1 ILE A 187     -38.753   6.382 -29.925  1.00  0.59           H  
ATOM   2835 1HG2 ILE A 187     -36.632   7.481 -30.726  1.00  0.59           H  
ATOM   2836 2HG2 ILE A 187     -36.356   7.746 -32.448  1.00  0.59           H  
ATOM   2837 3HG2 ILE A 187     -37.526   8.738 -31.572  1.00  0.59           H  
ATOM   2838 1HD1 ILE A 187     -40.721   7.820 -29.826  1.00  0.59           H  
ATOM   2839 2HD1 ILE A 187     -39.290   8.747 -30.343  1.00  0.59           H  
ATOM   2840 3HD1 ILE A 187     -40.508   8.249 -31.543  1.00  0.59           H  
ATOM   2841  N   HIS A 188     -37.695   8.707 -34.633  1.00  0.58           N  
ATOM   2842  CA  HIS A 188     -36.655   9.079 -35.597  1.00  0.58           C  
ATOM   2843  C   HIS A 188     -35.390   9.461 -34.826  1.00  0.58           C  
ATOM   2844  O   HIS A 188     -35.344  10.485 -34.120  1.00  0.58           O  
ATOM   2845  CB  HIS A 188     -37.081  10.223 -36.520  1.00  0.58           C  
ATOM   2846  CG  HIS A 188     -36.074  10.509 -37.640  1.00  0.58           C  
ATOM   2847  ND1 HIS A 188     -36.059  11.693 -38.328  1.00  0.58           N  
ATOM   2848  CD2 HIS A 188     -35.079   9.749 -38.178  1.00  0.58           C  
ATOM   2849  CE1 HIS A 188     -35.106  11.668 -39.240  1.00  0.58           C  
ATOM   2850  NE2 HIS A 188     -34.494  10.488 -39.182  1.00  0.58           N  
ATOM   2851  H   HIS A 188     -38.225   9.424 -34.121  1.00  0.58           H  
ATOM   2852  HA  HIS A 188     -36.405   8.227 -36.224  1.00  0.58           H  
ATOM   2853 1HB  HIS A 188     -38.037   9.975 -36.980  1.00  0.58           H  
ATOM   2854 2HB  HIS A 188     -37.231  11.133 -35.938  1.00  0.58           H  
ATOM   2855  HD1 HIS A 188     -36.669  12.478 -38.155  1.00  0.58           H  
ATOM   2856  HD2 HIS A 188     -34.714   8.750 -37.968  1.00  0.58           H  
ATOM   2857  HE1 HIS A 188     -34.941  12.534 -39.884  1.00  0.58           H  
ATOM   2858  N   LEU A 189     -34.390   8.597 -34.933  1.00  0.59           N  
ATOM   2859  CA  LEU A 189     -33.145   8.728 -34.202  1.00  0.59           C  
ATOM   2860  C   LEU A 189     -31.954   9.002 -35.104  1.00  0.59           C  
ATOM   2861  O   LEU A 189     -31.735   8.303 -36.094  1.00  0.59           O  
ATOM   2862  CB  LEU A 189     -32.917   7.452 -33.406  1.00  0.59           C  
ATOM   2863  CG  LEU A 189     -31.690   7.354 -32.503  1.00  0.59           C  
ATOM   2864  CD1 LEU A 189     -32.003   6.430 -31.320  1.00  0.59           C  
ATOM   2865  CD2 LEU A 189     -30.542   6.779 -33.306  1.00  0.59           C  
ATOM   2866  H   LEU A 189     -34.507   7.797 -35.557  1.00  0.59           H  
ATOM   2867  HA  LEU A 189     -33.256   9.544 -33.506  1.00  0.59           H  
ATOM   2868 1HB  LEU A 189     -33.793   7.281 -32.783  1.00  0.59           H  
ATOM   2869 2HB  LEU A 189     -32.838   6.643 -34.123  1.00  0.59           H  
ATOM   2870  HG  LEU A 189     -31.425   8.347 -32.125  1.00  0.59           H  
ATOM   2871 1HD1 LEU A 189     -31.134   6.351 -30.670  1.00  0.59           H  
ATOM   2872 2HD1 LEU A 189     -32.821   6.850 -30.774  1.00  0.59           H  
ATOM   2873 3HD1 LEU A 189     -32.273   5.438 -31.682  1.00  0.59           H  
ATOM   2874 1HD2 LEU A 189     -29.659   6.702 -32.674  1.00  0.59           H  
ATOM   2875 2HD2 LEU A 189     -30.809   5.794 -33.679  1.00  0.59           H  
ATOM   2876 3HD2 LEU A 189     -30.337   7.434 -34.141  1.00  0.59           H  
ATOM   2877  N   GLY A 190     -31.196  10.032 -34.768  1.00  0.60           N  
ATOM   2878  CA  GLY A 190     -29.998  10.334 -35.518  1.00  0.60           C  
ATOM   2879  C   GLY A 190     -28.781   9.812 -34.801  1.00  0.60           C  
ATOM   2880  O   GLY A 190     -28.766   9.772 -33.577  1.00  0.60           O  
ATOM   2881  H   GLY A 190     -31.463  10.602 -33.970  1.00  0.60           H  
ATOM   2882 1HA  GLY A 190     -30.075   9.888 -36.496  1.00  0.60           H  
ATOM   2883 2HA  GLY A 190     -29.905  11.407 -35.657  1.00  0.60           H  
ATOM   2884  N   VAL A 191     -27.758   9.451 -35.547  1.00  0.63           N  
ATOM   2885  CA  VAL A 191     -26.491   9.041 -34.960  1.00  0.63           C  
ATOM   2886  C   VAL A 191     -25.392   9.908 -35.542  1.00  0.63           C  
ATOM   2887  O   VAL A 191     -25.288  10.004 -36.762  1.00  0.63           O  
ATOM   2888  CB  VAL A 191     -26.207   7.556 -35.232  1.00  0.63           C  
ATOM   2889  CG1 VAL A 191     -24.867   7.183 -34.651  1.00  0.63           C  
ATOM   2890  CG2 VAL A 191     -27.308   6.701 -34.613  1.00  0.63           C  
ATOM   2891  H   VAL A 191     -27.881   9.452 -36.559  1.00  0.63           H  
ATOM   2892  HA  VAL A 191     -26.529   9.194 -33.883  1.00  0.63           H  
ATOM   2893  HB  VAL A 191     -26.163   7.382 -36.302  1.00  0.63           H  
ATOM   2894 1HG1 VAL A 191     -24.679   6.137 -34.855  1.00  0.63           H  
ATOM   2895 2HG1 VAL A 191     -24.077   7.787 -35.103  1.00  0.63           H  
ATOM   2896 3HG1 VAL A 191     -24.875   7.351 -33.573  1.00  0.63           H  
ATOM   2897 1HG2 VAL A 191     -27.116   5.656 -34.782  1.00  0.63           H  
ATOM   2898 2HG2 VAL A 191     -27.342   6.886 -33.540  1.00  0.63           H  
ATOM   2899 3HG2 VAL A 191     -28.255   6.966 -35.063  1.00  0.63           H  
ATOM   2900  N   VAL A 192     -24.585  10.553 -34.700  1.00  0.67           N  
ATOM   2901  CA  VAL A 192     -23.570  11.430 -35.273  1.00  0.67           C  
ATOM   2902  C   VAL A 192     -22.194  10.828 -35.165  1.00  0.67           C  
ATOM   2903  O   VAL A 192     -21.687  10.540 -34.071  1.00  0.67           O  
ATOM   2904  CB  VAL A 192     -23.538  12.777 -34.575  1.00  0.67           C  
ATOM   2905  CG1 VAL A 192     -22.530  13.680 -35.230  1.00  0.67           C  
ATOM   2906  CG2 VAL A 192     -24.899  13.331 -34.542  1.00  0.67           C  
ATOM   2907  H   VAL A 192     -24.712  10.447 -33.694  1.00  0.67           H  
ATOM   2908  HA  VAL A 192     -23.787  11.585 -36.326  1.00  0.67           H  
ATOM   2909  HB  VAL A 192     -23.186  12.637 -33.576  1.00  0.67           H  
ATOM   2910 1HG1 VAL A 192     -22.485  14.633 -34.698  1.00  0.67           H  
ATOM   2911 2HG1 VAL A 192     -21.565  13.205 -35.204  1.00  0.67           H  
ATOM   2912 3HG1 VAL A 192     -22.818  13.853 -36.268  1.00  0.67           H  
ATOM   2913 1HG2 VAL A 192     -24.883  14.254 -34.018  1.00  0.67           H  
ATOM   2914 2HG2 VAL A 192     -25.252  13.487 -35.539  1.00  0.67           H  
ATOM   2915 3HG2 VAL A 192     -25.544  12.629 -34.027  1.00  0.67           H  
ATOM   2916  N   GLY A 193     -21.614  10.607 -36.331  1.00  0.72           N  
ATOM   2917  CA  GLY A 193     -20.308  10.020 -36.498  1.00  0.72           C  
ATOM   2918  C   GLY A 193     -20.432   8.525 -36.670  1.00  0.72           C  
ATOM   2919  O   GLY A 193     -20.652   7.805 -35.700  1.00  0.72           O  
ATOM   2920  H   GLY A 193     -22.116  10.889 -37.170  1.00  0.72           H  
ATOM   2921 1HA  GLY A 193     -19.815  10.459 -37.365  1.00  0.72           H  
ATOM   2922 2HA  GLY A 193     -19.700  10.233 -35.625  1.00  0.72           H  
ATOM   2923  N   LEU A 194     -20.222   8.000 -37.867  1.00  0.76           N  
ATOM   2924  CA  LEU A 194     -20.335   6.549 -37.965  1.00  0.76           C  
ATOM   2925  C   LEU A 194     -19.007   5.905 -37.598  1.00  0.76           C  
ATOM   2926  O   LEU A 194     -18.213   5.508 -38.461  1.00  0.76           O  
ATOM   2927  CB  LEU A 194     -20.761   6.094 -39.345  1.00  0.76           C  
ATOM   2928  CG  LEU A 194     -21.243   4.617 -39.430  1.00  0.76           C  
ATOM   2929  CD1 LEU A 194     -21.979   4.412 -40.727  1.00  0.76           C  
ATOM   2930  CD2 LEU A 194     -20.060   3.678 -39.319  1.00  0.76           C  
ATOM   2931  H   LEU A 194     -20.021   8.577 -38.669  1.00  0.76           H  
ATOM   2932  HA  LEU A 194     -21.088   6.204 -37.256  1.00  0.76           H  
ATOM   2933 1HB  LEU A 194     -21.541   6.733 -39.690  1.00  0.76           H  
ATOM   2934 2HB  LEU A 194     -19.930   6.206 -40.010  1.00  0.76           H  
ATOM   2935  HG  LEU A 194     -21.936   4.411 -38.610  1.00  0.76           H  
ATOM   2936 1HD1 LEU A 194     -22.323   3.390 -40.794  1.00  0.76           H  
ATOM   2937 2HD1 LEU A 194     -22.823   5.078 -40.756  1.00  0.76           H  
ATOM   2938 3HD1 LEU A 194     -21.315   4.619 -41.566  1.00  0.76           H  
ATOM   2939 1HD2 LEU A 194     -20.410   2.653 -39.374  1.00  0.76           H  
ATOM   2940 2HD2 LEU A 194     -19.363   3.865 -40.133  1.00  0.76           H  
ATOM   2941 3HD2 LEU A 194     -19.553   3.834 -38.362  1.00  0.76           H  
ATOM   2942  N   GLY A 195     -18.764   5.863 -36.305  1.00  0.79           N  
ATOM   2943  CA  GLY A 195     -17.562   5.285 -35.734  1.00  0.79           C  
ATOM   2944  C   GLY A 195     -17.937   3.955 -35.121  1.00  0.79           C  
ATOM   2945  O   GLY A 195     -18.982   3.398 -35.440  1.00  0.79           O  
ATOM   2946  H   GLY A 195     -19.474   6.287 -35.710  1.00  0.79           H  
ATOM   2947 1HA  GLY A 195     -16.803   5.148 -36.504  1.00  0.79           H  
ATOM   2948 2HA  GLY A 195     -17.157   5.952 -34.974  1.00  0.79           H  
ATOM   2949  N   GLY A 196     -17.123   3.459 -34.205  1.00  0.81           N  
ATOM   2950  CA  GLY A 196     -17.420   2.182 -33.560  1.00  0.81           C  
ATOM   2951  C   GLY A 196     -18.758   2.227 -32.813  1.00  0.81           C  
ATOM   2952  O   GLY A 196     -19.656   1.412 -33.043  1.00  0.81           O  
ATOM   2953  H   GLY A 196     -16.273   3.955 -33.971  1.00  0.81           H  
ATOM   2954 1HA  GLY A 196     -17.431   1.387 -34.304  1.00  0.81           H  
ATOM   2955 2HA  GLY A 196     -16.622   1.972 -32.863  1.00  0.81           H  
ATOM   2956  N   LEU A 197     -18.865   3.205 -31.912  1.00  0.81           N  
ATOM   2957  CA  LEU A 197     -20.055   3.440 -31.098  1.00  0.81           C  
ATOM   2958  C   LEU A 197     -21.233   3.792 -32.001  1.00  0.81           C  
ATOM   2959  O   LEU A 197     -22.343   3.304 -31.797  1.00  0.81           O  
ATOM   2960  CB  LEU A 197     -19.748   4.549 -30.075  1.00  0.81           C  
ATOM   2961  CG  LEU A 197     -20.858   4.974 -29.095  1.00  0.81           C  
ATOM   2962  CD1 LEU A 197     -21.285   3.826 -28.278  1.00  0.81           C  
ATOM   2963  CD2 LEU A 197     -20.306   6.067 -28.179  1.00  0.81           C  
ATOM   2964  H   LEU A 197     -18.079   3.826 -31.797  1.00  0.81           H  
ATOM   2965  HA  LEU A 197     -20.299   2.525 -30.561  1.00  0.81           H  
ATOM   2966 1HB  LEU A 197     -18.909   4.218 -29.471  1.00  0.81           H  
ATOM   2967 2HB  LEU A 197     -19.430   5.431 -30.617  1.00  0.81           H  
ATOM   2968  HG  LEU A 197     -21.718   5.335 -29.643  1.00  0.81           H  
ATOM   2969 1HD1 LEU A 197     -22.059   4.140 -27.580  1.00  0.81           H  
ATOM   2970 2HD1 LEU A 197     -21.671   3.031 -28.920  1.00  0.81           H  
ATOM   2971 3HD1 LEU A 197     -20.439   3.467 -27.726  1.00  0.81           H  
ATOM   2972 1HD2 LEU A 197     -21.065   6.363 -27.477  1.00  0.81           H  
ATOM   2973 2HD2 LEU A 197     -19.449   5.682 -27.630  1.00  0.81           H  
ATOM   2974 3HD2 LEU A 197     -19.996   6.928 -28.771  1.00  0.81           H  
ATOM   2975  N   GLY A 198     -20.969   4.623 -33.011  1.00  0.80           N  
ATOM   2976  CA  GLY A 198     -21.970   5.051 -33.987  1.00  0.80           C  
ATOM   2977  C   GLY A 198     -22.602   3.852 -34.672  1.00  0.80           C  
ATOM   2978  O   GLY A 198     -23.824   3.692 -34.677  1.00  0.80           O  
ATOM   2979  H   GLY A 198     -20.028   4.971 -33.101  1.00  0.80           H  
ATOM   2980 1HA  GLY A 198     -22.736   5.635 -33.503  1.00  0.80           H  
ATOM   2981 2HA  GLY A 198     -21.502   5.695 -34.726  1.00  0.80           H  
ATOM   2982  N   HIS A 199     -21.765   3.002 -35.252  1.00  0.78           N  
ATOM   2983  CA  HIS A 199     -22.205   1.802 -35.936  1.00  0.78           C  
ATOM   2984  C   HIS A 199     -23.117   1.005 -34.996  1.00  0.78           C  
ATOM   2985  O   HIS A 199     -24.227   0.620 -35.374  1.00  0.78           O  
ATOM   2986  CB  HIS A 199     -20.975   0.993 -36.348  1.00  0.78           C  
ATOM   2987  CG  HIS A 199     -21.189  -0.249 -37.209  1.00  0.78           C  
ATOM   2988  ND1 HIS A 199     -21.589  -1.478 -36.703  1.00  0.78           N  
ATOM   2989  CD2 HIS A 199     -20.982  -0.442 -38.535  1.00  0.78           C  
ATOM   2990  CE1 HIS A 199     -21.630  -2.362 -37.682  1.00  0.78           C  
ATOM   2991  NE2 HIS A 199     -21.268  -1.761 -38.803  1.00  0.78           N  
ATOM   2992  H   HIS A 199     -20.767   3.192 -35.220  1.00  0.78           H  
ATOM   2993  HA  HIS A 199     -22.767   2.064 -36.826  1.00  0.78           H  
ATOM   2994 1HB  HIS A 199     -20.303   1.650 -36.899  1.00  0.78           H  
ATOM   2995 2HB  HIS A 199     -20.453   0.722 -35.459  1.00  0.78           H  
ATOM   2996  HD2 HIS A 199     -20.646   0.300 -39.254  1.00  0.78           H  
ATOM   2997  HE1 HIS A 199     -21.912  -3.410 -37.583  1.00  0.78           H  
ATOM   2998  HE2 HIS A 199     -21.205  -2.194 -39.714  1.00  0.78           H  
ATOM   2999  N   LEU A 200     -22.662   0.766 -33.756  1.00  0.75           N  
ATOM   3000  CA  LEU A 200     -23.485   0.000 -32.829  1.00  0.75           C  
ATOM   3001  C   LEU A 200     -24.799   0.710 -32.507  1.00  0.75           C  
ATOM   3002  O   LEU A 200     -25.846   0.062 -32.465  1.00  0.75           O  
ATOM   3003  CB  LEU A 200     -22.709  -0.285 -31.529  1.00  0.75           C  
ATOM   3004  CG  LEU A 200     -21.541  -1.280 -31.682  1.00  0.75           C  
ATOM   3005  CD1 LEU A 200     -20.731  -1.343 -30.395  1.00  0.75           C  
ATOM   3006  CD2 LEU A 200     -22.110  -2.655 -32.049  1.00  0.75           C  
ATOM   3007  H   LEU A 200     -21.738   1.100 -33.472  1.00  0.75           H  
ATOM   3008  HA  LEU A 200     -23.720  -0.952 -33.296  1.00  0.75           H  
ATOM   3009 1HB  LEU A 200     -22.298   0.658 -31.163  1.00  0.75           H  
ATOM   3010 2HB  LEU A 200     -23.398  -0.672 -30.783  1.00  0.75           H  
ATOM   3011  HG  LEU A 200     -20.880  -0.934 -32.467  1.00  0.75           H  
ATOM   3012 1HD1 LEU A 200     -19.903  -2.037 -30.517  1.00  0.75           H  
ATOM   3013 2HD1 LEU A 200     -20.345  -0.351 -30.173  1.00  0.75           H  
ATOM   3014 3HD1 LEU A 200     -21.358  -1.677 -29.586  1.00  0.75           H  
ATOM   3015 1HD2 LEU A 200     -21.300  -3.366 -32.168  1.00  0.75           H  
ATOM   3016 2HD2 LEU A 200     -22.775  -2.992 -31.261  1.00  0.75           H  
ATOM   3017 3HD2 LEU A 200     -22.666  -2.582 -32.984  1.00  0.75           H  
ATOM   3018  N   ALA A 201     -24.777   2.038 -32.353  1.00  0.73           N  
ATOM   3019  CA  ALA A 201     -26.000   2.771 -32.046  1.00  0.73           C  
ATOM   3020  C   ALA A 201     -27.038   2.577 -33.132  1.00  0.73           C  
ATOM   3021  O   ALA A 201     -28.221   2.397 -32.837  1.00  0.73           O  
ATOM   3022  CB  ALA A 201     -25.711   4.253 -31.905  1.00  0.73           C  
ATOM   3023  H   ALA A 201     -23.894   2.541 -32.404  1.00  0.73           H  
ATOM   3024  HA  ALA A 201     -26.403   2.382 -31.114  1.00  0.73           H  
ATOM   3025 1HB  ALA A 201     -26.629   4.785 -31.658  1.00  0.73           H  
ATOM   3026 2HB  ALA A 201     -24.974   4.410 -31.118  1.00  0.73           H  
ATOM   3027 3HB  ALA A 201     -25.316   4.632 -32.841  1.00  0.73           H  
ATOM   3028  N   VAL A 202     -26.595   2.557 -34.388  1.00  0.70           N  
ATOM   3029  CA  VAL A 202     -27.527   2.373 -35.485  1.00  0.70           C  
ATOM   3030  C   VAL A 202     -28.056   0.958 -35.477  1.00  0.70           C  
ATOM   3031  O   VAL A 202     -29.255   0.741 -35.638  1.00  0.70           O  
ATOM   3032  CB  VAL A 202     -26.886   2.610 -36.851  1.00  0.70           C  
ATOM   3033  CG1 VAL A 202     -27.923   2.254 -37.960  1.00  0.70           C  
ATOM   3034  CG2 VAL A 202     -26.400   4.028 -36.979  1.00  0.70           C  
ATOM   3035  H   VAL A 202     -25.599   2.712 -34.571  1.00  0.70           H  
ATOM   3036  HA  VAL A 202     -28.357   3.067 -35.358  1.00  0.70           H  
ATOM   3037  HB  VAL A 202     -26.057   1.950 -36.944  1.00  0.70           H  
ATOM   3038 1HG1 VAL A 202     -27.487   2.406 -38.931  1.00  0.70           H  
ATOM   3039 2HG1 VAL A 202     -28.224   1.210 -37.853  1.00  0.70           H  
ATOM   3040 3HG1 VAL A 202     -28.788   2.864 -37.889  1.00  0.70           H  
ATOM   3041 1HG2 VAL A 202     -25.935   4.143 -37.940  1.00  0.70           H  
ATOM   3042 2HG2 VAL A 202     -27.212   4.718 -36.893  1.00  0.70           H  
ATOM   3043 3HG2 VAL A 202     -25.675   4.227 -36.203  1.00  0.70           H  
ATOM   3044  N   LYS A 203     -27.171  -0.019 -35.267  1.00  0.68           N  
ATOM   3045  CA  LYS A 203     -27.588  -1.412 -35.303  1.00  0.68           C  
ATOM   3046  C   LYS A 203     -28.621  -1.713 -34.206  1.00  0.68           C  
ATOM   3047  O   LYS A 203     -29.624  -2.394 -34.460  1.00  0.68           O  
ATOM   3048  CB  LYS A 203     -26.363  -2.320 -35.162  1.00  0.68           C  
ATOM   3049  CG  LYS A 203     -26.651  -3.781 -35.324  1.00  0.68           C  
ATOM   3050  CD  LYS A 203     -27.098  -4.110 -36.748  1.00  0.68           C  
ATOM   3051  CE  LYS A 203     -27.290  -5.616 -36.938  1.00  0.68           C  
ATOM   3052  NZ  LYS A 203     -27.727  -5.954 -38.329  1.00  0.68           N  
ATOM   3053  H   LYS A 203     -26.184   0.213 -35.122  1.00  0.68           H  
ATOM   3054  HA  LYS A 203     -28.054  -1.604 -36.268  1.00  0.68           H  
ATOM   3055 1HB  LYS A 203     -25.609  -2.031 -35.897  1.00  0.68           H  
ATOM   3056 2HB  LYS A 203     -25.922  -2.174 -34.174  1.00  0.68           H  
ATOM   3057 1HG  LYS A 203     -25.739  -4.329 -35.131  1.00  0.68           H  
ATOM   3058 2HG  LYS A 203     -27.413  -4.080 -34.612  1.00  0.68           H  
ATOM   3059 1HD  LYS A 203     -28.041  -3.602 -36.960  1.00  0.68           H  
ATOM   3060 2HD  LYS A 203     -26.350  -3.752 -37.460  1.00  0.68           H  
ATOM   3061 1HE  LYS A 203     -26.349  -6.125 -36.726  1.00  0.68           H  
ATOM   3062 2HE  LYS A 203     -28.046  -5.971 -36.236  1.00  0.68           H  
ATOM   3063 1HZ  LYS A 203     -27.844  -6.956 -38.411  1.00  0.68           H  
ATOM   3064 2HZ  LYS A 203     -28.605  -5.494 -38.529  1.00  0.68           H  
ATOM   3065 3HZ  LYS A 203     -27.028  -5.640 -38.990  1.00  0.68           H  
ATOM   3066  N   PHE A 204     -28.420  -1.169 -33.003  1.00  0.66           N  
ATOM   3067  CA  PHE A 204     -29.394  -1.404 -31.945  1.00  0.66           C  
ATOM   3068  C   PHE A 204     -30.677  -0.643 -32.253  1.00  0.66           C  
ATOM   3069  O   PHE A 204     -31.777  -1.185 -32.123  1.00  0.66           O  
ATOM   3070  CB  PHE A 204     -28.846  -0.981 -30.573  1.00  0.66           C  
ATOM   3071  CG  PHE A 204     -27.862  -1.981 -29.918  1.00  0.66           C  
ATOM   3072  CD1 PHE A 204     -26.490  -1.775 -29.916  1.00  0.66           C  
ATOM   3073  CD2 PHE A 204     -28.334  -3.125 -29.296  1.00  0.66           C  
ATOM   3074  CE1 PHE A 204     -25.630  -2.686 -29.329  1.00  0.66           C  
ATOM   3075  CE2 PHE A 204     -27.470  -4.037 -28.701  1.00  0.66           C  
ATOM   3076  CZ  PHE A 204     -26.128  -3.817 -28.725  1.00  0.66           C  
ATOM   3077  H   PHE A 204     -27.581  -0.614 -32.826  1.00  0.66           H  
ATOM   3078  HA  PHE A 204     -29.624  -2.466 -31.912  1.00  0.66           H  
ATOM   3079 1HB  PHE A 204     -28.327  -0.024 -30.685  1.00  0.66           H  
ATOM   3080 2HB  PHE A 204     -29.676  -0.818 -29.887  1.00  0.66           H  
ATOM   3081  HD1 PHE A 204     -26.093  -0.888 -30.378  1.00  0.66           H  
ATOM   3082  HD2 PHE A 204     -29.399  -3.294 -29.278  1.00  0.66           H  
ATOM   3083  HE1 PHE A 204     -24.561  -2.503 -29.347  1.00  0.66           H  
ATOM   3084  HE2 PHE A 204     -27.854  -4.930 -28.214  1.00  0.66           H  
ATOM   3085  HZ  PHE A 204     -25.462  -4.536 -28.263  1.00  0.66           H  
ATOM   3086  N   ALA A 205     -30.554   0.593 -32.722  1.00  0.64           N  
ATOM   3087  CA  ALA A 205     -31.732   1.377 -33.027  1.00  0.64           C  
ATOM   3088  C   ALA A 205     -32.588   0.686 -34.090  1.00  0.64           C  
ATOM   3089  O   ALA A 205     -33.815   0.591 -33.956  1.00  0.64           O  
ATOM   3090  CB  ALA A 205     -31.285   2.750 -33.473  1.00  0.64           C  
ATOM   3091  H   ALA A 205     -29.639   1.027 -32.845  1.00  0.64           H  
ATOM   3092  HA  ALA A 205     -32.338   1.469 -32.128  1.00  0.64           H  
ATOM   3093 1HB  ALA A 205     -32.146   3.370 -33.695  1.00  0.64           H  
ATOM   3094 2HB  ALA A 205     -30.700   3.216 -32.693  1.00  0.64           H  
ATOM   3095 3HB  ALA A 205     -30.670   2.633 -34.344  1.00  0.64           H  
ATOM   3096  N   LYS A 206     -31.950   0.106 -35.109  1.00  0.63           N  
ATOM   3097  CA  LYS A 206     -32.727  -0.578 -36.129  1.00  0.63           C  
ATOM   3098  C   LYS A 206     -33.387  -1.831 -35.564  1.00  0.63           C  
ATOM   3099  O   LYS A 206     -34.539  -2.132 -35.889  1.00  0.63           O  
ATOM   3100  CB  LYS A 206     -31.878  -0.897 -37.361  1.00  0.63           C  
ATOM   3101  CG  LYS A 206     -31.472   0.327 -38.157  1.00  0.63           C  
ATOM   3102  CD  LYS A 206     -32.714   1.099 -38.583  1.00  0.63           C  
ATOM   3103  CE  LYS A 206     -33.583   0.327 -39.586  1.00  0.63           C  
ATOM   3104  NZ  LYS A 206     -34.822   1.092 -39.955  1.00  0.63           N  
ATOM   3105  H   LYS A 206     -30.939   0.184 -35.198  1.00  0.63           H  
ATOM   3106  HA  LYS A 206     -33.524   0.092 -36.451  1.00  0.63           H  
ATOM   3107 1HB  LYS A 206     -30.960  -1.404 -37.043  1.00  0.63           H  
ATOM   3108 2HB  LYS A 206     -32.420  -1.572 -38.018  1.00  0.63           H  
ATOM   3109 1HG  LYS A 206     -30.857   0.976 -37.543  1.00  0.63           H  
ATOM   3110 2HG  LYS A 206     -30.900   0.030 -39.032  1.00  0.63           H  
ATOM   3111 1HD  LYS A 206     -33.304   1.350 -37.708  1.00  0.63           H  
ATOM   3112 2HD  LYS A 206     -32.411   2.023 -39.070  1.00  0.63           H  
ATOM   3113 1HE  LYS A 206     -33.015   0.145 -40.481  1.00  0.63           H  
ATOM   3114 2HE  LYS A 206     -33.871  -0.629 -39.151  1.00  0.63           H  
ATOM   3115 1HZ  LYS A 206     -35.365   0.569 -40.617  1.00  0.63           H  
ATOM   3116 2HZ  LYS A 206     -35.368   1.259 -39.121  1.00  0.63           H  
ATOM   3117 3HZ  LYS A 206     -34.590   2.009 -40.375  1.00  0.63           H  
ATOM   3118  N   ALA A 207     -32.703  -2.528 -34.652  1.00  0.61           N  
ATOM   3119  CA  ALA A 207     -33.262  -3.722 -34.023  1.00  0.61           C  
ATOM   3120  C   ALA A 207     -34.561  -3.378 -33.295  1.00  0.61           C  
ATOM   3121  O   ALA A 207     -35.494  -4.181 -33.245  1.00  0.61           O  
ATOM   3122  CB  ALA A 207     -32.261  -4.326 -33.068  1.00  0.61           C  
ATOM   3123  H   ALA A 207     -31.747  -2.255 -34.415  1.00  0.61           H  
ATOM   3124  HA  ALA A 207     -33.490  -4.445 -34.804  1.00  0.61           H  
ATOM   3125 1HB  ALA A 207     -32.676  -5.229 -32.623  1.00  0.61           H  
ATOM   3126 2HB  ALA A 207     -31.364  -4.569 -33.630  1.00  0.61           H  
ATOM   3127 3HB  ALA A 207     -32.026  -3.617 -32.290  1.00  0.61           H  
ATOM   3128  N   PHE A 208     -34.636  -2.154 -32.776  1.00  0.60           N  
ATOM   3129  CA  PHE A 208     -35.816  -1.680 -32.069  1.00  0.60           C  
ATOM   3130  C   PHE A 208     -36.921  -1.086 -32.964  1.00  0.60           C  
ATOM   3131  O   PHE A 208     -37.931  -0.605 -32.452  1.00  0.60           O  
ATOM   3132  CB  PHE A 208     -35.438  -0.621 -31.041  1.00  0.60           C  
ATOM   3133  CG  PHE A 208     -34.765  -1.119 -29.803  1.00  0.60           C  
ATOM   3134  CD1 PHE A 208     -33.437  -0.851 -29.537  1.00  0.60           C  
ATOM   3135  CD2 PHE A 208     -35.486  -1.848 -28.886  1.00  0.60           C  
ATOM   3136  CE1 PHE A 208     -32.844  -1.286 -28.370  1.00  0.60           C  
ATOM   3137  CE2 PHE A 208     -34.908  -2.284 -27.719  1.00  0.60           C  
ATOM   3138  CZ  PHE A 208     -33.592  -2.000 -27.457  1.00  0.60           C  
ATOM   3139  H   PHE A 208     -33.812  -1.549 -32.835  1.00  0.60           H  
ATOM   3140  HA  PHE A 208     -36.242  -2.529 -31.536  1.00  0.60           H  
ATOM   3141 1HB  PHE A 208     -34.762   0.093 -31.513  1.00  0.60           H  
ATOM   3142 2HB  PHE A 208     -36.328  -0.074 -30.751  1.00  0.60           H  
ATOM   3143  HD1 PHE A 208     -32.870  -0.276 -30.254  1.00  0.60           H  
ATOM   3144  HD2 PHE A 208     -36.538  -2.062 -29.089  1.00  0.60           H  
ATOM   3145  HE1 PHE A 208     -31.797  -1.058 -28.168  1.00  0.60           H  
ATOM   3146  HE2 PHE A 208     -35.495  -2.850 -26.998  1.00  0.60           H  
ATOM   3147  HZ  PHE A 208     -33.157  -2.345 -26.530  1.00  0.60           H  
ATOM   3148  N   GLY A 209     -36.752  -1.100 -34.288  1.00  0.59           N  
ATOM   3149  CA  GLY A 209     -37.780  -0.559 -35.183  1.00  0.59           C  
ATOM   3150  C   GLY A 209     -37.764   0.970 -35.303  1.00  0.59           C  
ATOM   3151  O   GLY A 209     -38.757   1.584 -35.713  1.00  0.59           O  
ATOM   3152  H   GLY A 209     -35.910  -1.507 -34.696  1.00  0.59           H  
ATOM   3153 1HA  GLY A 209     -37.639  -0.995 -36.172  1.00  0.59           H  
ATOM   3154 2HA  GLY A 209     -38.758  -0.884 -34.836  1.00  0.59           H  
ATOM   3155  N   VAL A 210     -36.647   1.574 -34.930  1.00  0.58           N  
ATOM   3156  CA  VAL A 210     -36.439   3.016 -34.946  1.00  0.58           C  
ATOM   3157  C   VAL A 210     -35.988   3.459 -36.341  1.00  0.58           C  
ATOM   3158  O   VAL A 210     -35.240   2.740 -37.004  1.00  0.58           O  
ATOM   3159  CB  VAL A 210     -35.369   3.340 -33.898  1.00  0.58           C  
ATOM   3160  CG1 VAL A 210     -34.988   4.772 -33.858  1.00  0.58           C  
ATOM   3161  CG2 VAL A 210     -35.857   2.871 -32.538  1.00  0.58           C  
ATOM   3162  H   VAL A 210     -35.858   1.007 -34.608  1.00  0.58           H  
ATOM   3163  HA  VAL A 210     -37.371   3.522 -34.686  1.00  0.58           H  
ATOM   3164  HB  VAL A 210     -34.488   2.821 -34.167  1.00  0.58           H  
ATOM   3165 1HG1 VAL A 210     -34.214   4.892 -33.114  1.00  0.58           H  
ATOM   3166 2HG1 VAL A 210     -34.620   5.087 -34.826  1.00  0.58           H  
ATOM   3167 3HG1 VAL A 210     -35.837   5.364 -33.583  1.00  0.58           H  
ATOM   3168 1HG2 VAL A 210     -35.079   3.043 -31.799  1.00  0.58           H  
ATOM   3169 2HG2 VAL A 210     -36.760   3.416 -32.254  1.00  0.58           H  
ATOM   3170 3HG2 VAL A 210     -36.080   1.813 -32.584  1.00  0.58           H  
ATOM   3171  N   ARG A 211     -36.504   4.573 -36.847  1.00  0.57           N  
ATOM   3172  CA  ARG A 211     -36.023   5.057 -38.146  1.00  0.57           C  
ATOM   3173  C   ARG A 211     -34.677   5.700 -37.874  1.00  0.57           C  
ATOM   3174  O   ARG A 211     -34.577   6.497 -36.935  1.00  0.57           O  
ATOM   3175  CB  ARG A 211     -36.955   6.073 -38.787  1.00  0.57           C  
ATOM   3176  CG  ARG A 211     -36.490   6.556 -40.155  1.00  0.57           C  
ATOM   3177  CD  ARG A 211     -37.417   7.531 -40.768  1.00  0.57           C  
ATOM   3178  NE  ARG A 211     -36.927   7.979 -42.065  1.00  0.57           N  
ATOM   3179  CZ  ARG A 211     -37.537   8.892 -42.845  1.00  0.57           C  
ATOM   3180  NH1 ARG A 211     -38.659   9.451 -42.449  1.00  0.57           N  
ATOM   3181  NH2 ARG A 211     -37.007   9.225 -44.010  1.00  0.57           N  
ATOM   3182  H   ARG A 211     -37.132   5.142 -36.281  1.00  0.57           H  
ATOM   3183  HA  ARG A 211     -35.887   4.217 -38.828  1.00  0.57           H  
ATOM   3184 1HB  ARG A 211     -37.946   5.638 -38.903  1.00  0.57           H  
ATOM   3185 2HB  ARG A 211     -37.053   6.940 -38.140  1.00  0.57           H  
ATOM   3186 1HG  ARG A 211     -35.512   7.032 -40.062  1.00  0.57           H  
ATOM   3187 2HG  ARG A 211     -36.408   5.699 -40.822  1.00  0.57           H  
ATOM   3188 1HD  ARG A 211     -38.395   7.071 -40.910  1.00  0.57           H  
ATOM   3189 2HD  ARG A 211     -37.511   8.402 -40.118  1.00  0.57           H  
ATOM   3190  HE  ARG A 211     -36.063   7.572 -42.404  1.00  0.57           H  
ATOM   3191 1HH1 ARG A 211     -39.063   9.195 -41.560  1.00  0.57           H  
ATOM   3192 2HH1 ARG A 211     -39.117  10.134 -43.034  1.00  0.57           H  
ATOM   3193 1HH2 ARG A 211     -36.147   8.791 -44.317  1.00  0.57           H  
ATOM   3194 2HH2 ARG A 211     -37.465   9.908 -44.595  1.00  0.57           H  
ATOM   3195  N   VAL A 212     -33.641   5.356 -38.646  1.00  0.57           N  
ATOM   3196  CA  VAL A 212     -32.331   5.911 -38.309  1.00  0.57           C  
ATOM   3197  C   VAL A 212     -31.581   6.648 -39.406  1.00  0.57           C  
ATOM   3198  O   VAL A 212     -31.398   6.156 -40.530  1.00  0.57           O  
ATOM   3199  CB  VAL A 212     -31.401   4.827 -37.755  1.00  0.57           C  
ATOM   3200  CG1 VAL A 212     -30.038   5.443 -37.405  1.00  0.57           C  
ATOM   3201  CG2 VAL A 212     -31.998   4.214 -36.541  1.00  0.57           C  
ATOM   3202  H   VAL A 212     -33.782   4.716 -39.436  1.00  0.57           H  
ATOM   3203  HA  VAL A 212     -32.487   6.618 -37.508  1.00  0.57           H  
ATOM   3204  HB  VAL A 212     -31.243   4.056 -38.503  1.00  0.57           H  
ATOM   3205 1HG1 VAL A 212     -29.418   4.696 -36.995  1.00  0.57           H  
ATOM   3206 2HG1 VAL A 212     -29.561   5.862 -38.284  1.00  0.57           H  
ATOM   3207 3HG1 VAL A 212     -30.179   6.227 -36.657  1.00  0.57           H  
ATOM   3208 1HG2 VAL A 212     -31.321   3.464 -36.202  1.00  0.57           H  
ATOM   3209 2HG2 VAL A 212     -32.140   4.977 -35.777  1.00  0.57           H  
ATOM   3210 3HG2 VAL A 212     -32.946   3.756 -36.775  1.00  0.57           H  
ATOM   3211  N   THR A 213     -31.099   7.820 -39.035  1.00  0.59           N  
ATOM   3212  CA  THR A 213     -30.298   8.625 -39.930  1.00  0.59           C  
ATOM   3213  C   THR A 213     -28.900   8.801 -39.358  1.00  0.59           C  
ATOM   3214  O   THR A 213     -28.739   9.094 -38.175  1.00  0.59           O  
ATOM   3215  CB  THR A 213     -30.940   9.991 -40.180  1.00  0.59           C  
ATOM   3216  OG1 THR A 213     -32.229   9.829 -40.796  1.00  0.59           O  
ATOM   3217  CG2 THR A 213     -30.069  10.844 -41.054  1.00  0.59           C  
ATOM   3218  H   THR A 213     -31.295   8.139 -38.081  1.00  0.59           H  
ATOM   3219  HA  THR A 213     -30.210   8.110 -40.882  1.00  0.59           H  
ATOM   3220  HB  THR A 213     -31.062  10.472 -39.272  1.00  0.59           H  
ATOM   3221  HG1 THR A 213     -32.946   9.947 -40.138  1.00  0.59           H  
ATOM   3222 1HG2 THR A 213     -30.568  11.791 -41.191  1.00  0.59           H  
ATOM   3223 2HG2 THR A 213     -29.100  11.008 -40.585  1.00  0.59           H  
ATOM   3224 3HG2 THR A 213     -29.923  10.371 -42.013  1.00  0.59           H  
ATOM   3225  N   VAL A 214     -27.900   8.610 -40.189  1.00  0.62           N  
ATOM   3226  CA  VAL A 214     -26.529   8.801 -39.749  1.00  0.62           C  
ATOM   3227  C   VAL A 214     -26.005  10.120 -40.271  1.00  0.62           C  
ATOM   3228  O   VAL A 214     -26.231  10.452 -41.427  1.00  0.62           O  
ATOM   3229  CB  VAL A 214     -25.646   7.653 -40.208  1.00  0.62           C  
ATOM   3230  CG1 VAL A 214     -24.210   7.912 -39.826  1.00  0.62           C  
ATOM   3231  CG2 VAL A 214     -26.122   6.377 -39.576  1.00  0.62           C  
ATOM   3232  H   VAL A 214     -28.109   8.345 -41.155  1.00  0.62           H  
ATOM   3233  HA  VAL A 214     -26.507   8.826 -38.659  1.00  0.62           H  
ATOM   3234  HB  VAL A 214     -25.711   7.567 -41.256  1.00  0.62           H  
ATOM   3235 1HG1 VAL A 214     -23.631   7.093 -40.168  1.00  0.62           H  
ATOM   3236 2HG1 VAL A 214     -23.854   8.828 -40.297  1.00  0.62           H  
ATOM   3237 3HG1 VAL A 214     -24.125   8.003 -38.739  1.00  0.62           H  
ATOM   3238 1HG2 VAL A 214     -25.499   5.549 -39.911  1.00  0.62           H  
ATOM   3239 2HG2 VAL A 214     -26.053   6.479 -38.499  1.00  0.62           H  
ATOM   3240 3HG2 VAL A 214     -27.153   6.193 -39.857  1.00  0.62           H  
ATOM   3241  N   ILE A 215     -25.378  10.883 -39.397  1.00  0.66           N  
ATOM   3242  CA  ILE A 215     -24.816  12.181 -39.707  1.00  0.66           C  
ATOM   3243  C   ILE A 215     -23.281  12.071 -39.710  1.00  0.66           C  
ATOM   3244  O   ILE A 215     -22.680  11.641 -38.722  1.00  0.66           O  
ATOM   3245  CB  ILE A 215     -25.322  13.185 -38.665  1.00  0.66           C  
ATOM   3246  CG1 ILE A 215     -26.861  13.229 -38.709  1.00  0.66           C  
ATOM   3247  CG2 ILE A 215     -24.738  14.534 -38.923  1.00  0.66           C  
ATOM   3248  CD1 ILE A 215     -27.516  13.909 -37.540  1.00  0.66           C  
ATOM   3249  H   ILE A 215     -25.273  10.530 -38.453  1.00  0.66           H  
ATOM   3250  HA  ILE A 215     -25.159  12.490 -40.684  1.00  0.66           H  
ATOM   3251  HB  ILE A 215     -25.042  12.850 -37.693  1.00  0.66           H  
ATOM   3252 1HG1 ILE A 215     -27.141  13.755 -39.589  1.00  0.66           H  
ATOM   3253 2HG1 ILE A 215     -27.250  12.215 -38.768  1.00  0.66           H  
ATOM   3254 1HG2 ILE A 215     -25.093  15.241 -38.176  1.00  0.66           H  
ATOM   3255 2HG2 ILE A 215     -23.665  14.442 -38.863  1.00  0.66           H  
ATOM   3256 3HG2 ILE A 215     -25.027  14.876 -39.920  1.00  0.66           H  
ATOM   3257 1HD1 ILE A 215     -28.596  13.899 -37.676  1.00  0.66           H  
ATOM   3258 2HD1 ILE A 215     -27.271  13.378 -36.623  1.00  0.66           H  
ATOM   3259 3HD1 ILE A 215     -27.161  14.931 -37.475  1.00  0.66           H  
ATOM   3260  N   SER A 216     -22.636  12.426 -40.818  1.00  0.72           N  
ATOM   3261  CA  SER A 216     -21.186  12.240 -40.916  1.00  0.72           C  
ATOM   3262  C   SER A 216     -20.415  13.375 -41.606  1.00  0.72           C  
ATOM   3263  O   SER A 216     -20.906  14.487 -41.800  1.00  0.72           O  
ATOM   3264  CB  SER A 216     -20.903  10.905 -41.625  1.00  0.72           C  
ATOM   3265  OG  SER A 216     -19.539  10.556 -41.559  1.00  0.72           O  
ATOM   3266  H   SER A 216     -23.178  12.768 -41.611  1.00  0.72           H  
ATOM   3267  HA  SER A 216     -20.794  12.165 -39.902  1.00  0.72           H  
ATOM   3268 1HB  SER A 216     -21.509  10.118 -41.174  1.00  0.72           H  
ATOM   3269 2HB  SER A 216     -21.206  10.997 -42.665  1.00  0.72           H  
ATOM   3270  HG  SER A 216     -19.482   9.647 -41.885  1.00  0.72           H  
ATOM   3271  N   THR A 217     -19.148  13.098 -41.875  1.00  0.78           N  
ATOM   3272  CA  THR A 217     -18.194  13.998 -42.490  1.00  0.78           C  
ATOM   3273  C   THR A 217     -17.576  13.306 -43.668  1.00  0.78           C  
ATOM   3274  O   THR A 217     -16.897  13.919 -44.497  1.00  0.78           O  
ATOM   3275  CB  THR A 217     -17.071  14.360 -41.512  1.00  0.78           C  
ATOM   3276  OG1 THR A 217     -16.367  13.150 -41.112  1.00  0.78           O  
ATOM   3277  CG2 THR A 217     -17.617  15.061 -40.294  1.00  0.78           C  
ATOM   3278  H   THR A 217     -18.840  12.163 -41.679  1.00  0.78           H  
ATOM   3279  HA  THR A 217     -18.703  14.898 -42.833  1.00  0.78           H  
ATOM   3280  HB  THR A 217     -16.374  15.005 -42.017  1.00  0.78           H  
ATOM   3281  HG1 THR A 217     -16.120  12.590 -41.895  1.00  0.78           H  
ATOM   3282 1HG2 THR A 217     -16.798  15.315 -39.624  1.00  0.78           H  
ATOM   3283 2HG2 THR A 217     -18.128  15.966 -40.597  1.00  0.78           H  
ATOM   3284 3HG2 THR A 217     -18.318  14.410 -39.776  1.00  0.78           H  
ATOM   3285  N   THR A 218     -17.790  12.001 -43.695  1.00  0.83           N  
ATOM   3286  CA  THR A 218     -17.116  11.147 -44.647  1.00  0.83           C  
ATOM   3287  C   THR A 218     -18.036  10.322 -45.564  1.00  0.83           C  
ATOM   3288  O   THR A 218     -18.505   9.258 -45.157  1.00  0.83           O  
ATOM   3289  CB  THR A 218     -16.207  10.231 -43.854  1.00  0.83           C  
ATOM   3290  OG1 THR A 218     -15.299  11.049 -43.079  1.00  0.83           O  
ATOM   3291  CG2 THR A 218     -15.468   9.317 -44.775  1.00  0.83           C  
ATOM   3292  H   THR A 218     -18.400  11.595 -42.980  1.00  0.83           H  
ATOM   3293  HA  THR A 218     -16.457  11.769 -45.244  1.00  0.83           H  
ATOM   3294  HB  THR A 218     -16.810   9.634 -43.170  1.00  0.83           H  
ATOM   3295  HG1 THR A 218     -14.681  11.491 -43.676  1.00  0.83           H  
ATOM   3296 1HG2 THR A 218     -14.821   8.655 -44.202  1.00  0.83           H  
ATOM   3297 2HG2 THR A 218     -16.191   8.729 -45.327  1.00  0.83           H  
ATOM   3298 3HG2 THR A 218     -14.866   9.901 -45.469  1.00  0.83           H  
ATOM   3299  N   PRO A 219     -18.284  10.770 -46.819  1.00  0.88           N  
ATOM   3300  CA  PRO A 219     -19.164  10.157 -47.808  1.00  0.88           C  
ATOM   3301  C   PRO A 219     -18.808   8.730 -48.146  1.00  0.88           C  
ATOM   3302  O   PRO A 219     -19.677   7.961 -48.557  1.00  0.88           O  
ATOM   3303  CB  PRO A 219     -18.969  11.051 -49.036  1.00  0.88           C  
ATOM   3304  CG  PRO A 219     -18.516  12.378 -48.497  1.00  0.88           C  
ATOM   3305  CD  PRO A 219     -17.679  12.042 -47.286  1.00  0.88           C  
ATOM   3306  HA  PRO A 219     -20.192  10.183 -47.446  1.00  0.88           H  
ATOM   3307 1HB  PRO A 219     -18.232  10.596 -49.717  1.00  0.88           H  
ATOM   3308 2HB  PRO A 219     -19.913  11.125 -49.597  1.00  0.88           H  
ATOM   3309 1HG  PRO A 219     -17.934  12.910 -49.262  1.00  0.88           H  
ATOM   3310 2HG  PRO A 219     -19.372  13.020 -48.266  1.00  0.88           H  
ATOM   3311 1HD  PRO A 219     -16.622  11.904 -47.563  1.00  0.88           H  
ATOM   3312 2HD  PRO A 219     -17.827  12.849 -46.565  1.00  0.88           H  
ATOM   3313  N   SER A 220     -17.557   8.334 -47.922  1.00  0.90           N  
ATOM   3314  CA  SER A 220     -17.152   6.970 -48.228  1.00  0.90           C  
ATOM   3315  C   SER A 220     -17.882   5.963 -47.335  1.00  0.90           C  
ATOM   3316  O   SER A 220     -17.933   4.774 -47.646  1.00  0.90           O  
ATOM   3317  CB  SER A 220     -15.654   6.804 -48.078  1.00  0.90           C  
ATOM   3318  OG  SER A 220     -15.262   6.884 -46.746  1.00  0.90           O  
ATOM   3319  H   SER A 220     -16.872   8.981 -47.566  1.00  0.90           H  
ATOM   3320  HA  SER A 220     -17.416   6.759 -49.265  1.00  0.90           H  
ATOM   3321 1HB  SER A 220     -15.357   5.840 -48.489  1.00  0.90           H  
ATOM   3322 2HB  SER A 220     -15.146   7.575 -48.654  1.00  0.90           H  
ATOM   3323  HG  SER A 220     -15.801   6.236 -46.281  1.00  0.90           H  
ATOM   3324  N   LYS A 221     -18.451   6.444 -46.224  1.00  0.90           N  
ATOM   3325  CA  LYS A 221     -19.199   5.614 -45.297  1.00  0.90           C  
ATOM   3326  C   LYS A 221     -20.688   5.562 -45.616  1.00  0.90           C  
ATOM   3327  O   LYS A 221     -21.427   4.842 -44.944  1.00  0.90           O  
ATOM   3328  CB  LYS A 221     -19.018   6.111 -43.866  1.00  0.90           C  
ATOM   3329  CG  LYS A 221     -17.596   5.959 -43.341  1.00  0.90           C  
ATOM   3330  CD  LYS A 221     -17.501   6.394 -41.899  1.00  0.90           C  
ATOM   3331  CE  LYS A 221     -16.109   6.203 -41.329  1.00  0.90           C  
ATOM   3332  NZ  LYS A 221     -16.039   6.671 -39.922  1.00  0.90           N  
ATOM   3333  H   LYS A 221     -18.382   7.439 -46.011  1.00  0.90           H  
ATOM   3334  HA  LYS A 221     -18.812   4.597 -45.361  1.00  0.90           H  
ATOM   3335 1HB  LYS A 221     -19.276   7.166 -43.818  1.00  0.90           H  
ATOM   3336 2HB  LYS A 221     -19.691   5.574 -43.199  1.00  0.90           H  
ATOM   3337 1HG  LYS A 221     -17.284   4.918 -43.424  1.00  0.90           H  
ATOM   3338 2HG  LYS A 221     -16.924   6.575 -43.941  1.00  0.90           H  
ATOM   3339 1HD  LYS A 221     -17.794   7.439 -41.802  1.00  0.90           H  
ATOM   3340 2HD  LYS A 221     -18.177   5.788 -41.312  1.00  0.90           H  
ATOM   3341 1HE  LYS A 221     -15.856   5.143 -41.360  1.00  0.90           H  
ATOM   3342 2HE  LYS A 221     -15.387   6.759 -41.928  1.00  0.90           H  
ATOM   3343 1HZ  LYS A 221     -15.115   6.525 -39.557  1.00  0.90           H  
ATOM   3344 2HZ  LYS A 221     -16.266   7.650 -39.882  1.00  0.90           H  
ATOM   3345 3HZ  LYS A 221     -16.729   6.138 -39.345  1.00  0.90           H  
ATOM   3346  N   LYS A 222     -21.139   6.310 -46.627  1.00  0.89           N  
ATOM   3347  CA  LYS A 222     -22.564   6.361 -46.932  1.00  0.89           C  
ATOM   3348  C   LYS A 222     -23.130   4.987 -47.239  1.00  0.89           C  
ATOM   3349  O   LYS A 222     -24.131   4.580 -46.649  1.00  0.89           O  
ATOM   3350  CB  LYS A 222     -22.819   7.317 -48.105  1.00  0.89           C  
ATOM   3351  CG  LYS A 222     -24.304   7.511 -48.477  1.00  0.89           C  
ATOM   3352  CD  LYS A 222     -24.718   6.632 -49.661  1.00  0.89           C  
ATOM   3353  CE  LYS A 222     -24.054   7.087 -50.965  1.00  0.89           C  
ATOM   3354  NZ  LYS A 222     -24.346   6.145 -52.100  1.00  0.89           N  
ATOM   3355  H   LYS A 222     -20.500   6.864 -47.194  1.00  0.89           H  
ATOM   3356  HA  LYS A 222     -23.090   6.733 -46.060  1.00  0.89           H  
ATOM   3357 1HB  LYS A 222     -22.389   8.292 -47.879  1.00  0.89           H  
ATOM   3358 2HB  LYS A 222     -22.304   6.939 -48.988  1.00  0.89           H  
ATOM   3359 1HG  LYS A 222     -24.921   7.244 -47.617  1.00  0.89           H  
ATOM   3360 2HG  LYS A 222     -24.484   8.557 -48.720  1.00  0.89           H  
ATOM   3361 1HD  LYS A 222     -24.441   5.596 -49.475  1.00  0.89           H  
ATOM   3362 2HD  LYS A 222     -25.799   6.676 -49.782  1.00  0.89           H  
ATOM   3363 1HE  LYS A 222     -24.417   8.078 -51.226  1.00  0.89           H  
ATOM   3364 2HE  LYS A 222     -22.975   7.130 -50.817  1.00  0.89           H  
ATOM   3365 1HZ  LYS A 222     -23.890   6.456 -52.938  1.00  0.89           H  
ATOM   3366 2HZ  LYS A 222     -23.986   5.210 -51.843  1.00  0.89           H  
ATOM   3367 3HZ  LYS A 222     -25.333   6.084 -52.256  1.00  0.89           H  
ATOM   3368  N   ASP A 223     -22.467   4.238 -48.117  1.00  0.87           N  
ATOM   3369  CA  ASP A 223     -22.947   2.910 -48.467  1.00  0.87           C  
ATOM   3370  C   ASP A 223     -22.907   1.970 -47.270  1.00  0.87           C  
ATOM   3371  O   ASP A 223     -23.794   1.127 -47.089  1.00  0.87           O  
ATOM   3372  CB  ASP A 223     -22.133   2.341 -49.627  1.00  0.87           C  
ATOM   3373  CG  ASP A 223     -22.451   3.033 -50.966  1.00  0.87           C  
ATOM   3374  OD1 ASP A 223     -23.450   3.731 -51.047  1.00  0.87           O  
ATOM   3375  OD2 ASP A 223     -21.694   2.884 -51.883  1.00  0.87           O  
ATOM   3376  H   ASP A 223     -21.632   4.604 -48.553  1.00  0.87           H  
ATOM   3377  HA  ASP A 223     -23.984   2.996 -48.791  1.00  0.87           H  
ATOM   3378 1HB  ASP A 223     -21.068   2.454 -49.413  1.00  0.87           H  
ATOM   3379 2HB  ASP A 223     -22.334   1.273 -49.723  1.00  0.87           H  
ATOM   3380  N   GLU A 224     -21.905   2.126 -46.413  1.00  0.85           N  
ATOM   3381  CA  GLU A 224     -21.851   1.224 -45.287  1.00  0.85           C  
ATOM   3382  C   GLU A 224     -23.017   1.530 -44.372  1.00  0.85           C  
ATOM   3383  O   GLU A 224     -23.736   0.626 -43.937  1.00  0.85           O  
ATOM   3384  CB  GLU A 224     -20.560   1.419 -44.486  1.00  0.85           C  
ATOM   3385  CG  GLU A 224     -19.267   1.037 -45.204  1.00  0.85           C  
ATOM   3386  CD  GLU A 224     -19.196  -0.409 -45.608  1.00  0.85           C  
ATOM   3387  OE1 GLU A 224     -19.453  -1.264 -44.784  1.00  0.85           O  
ATOM   3388  OE2 GLU A 224     -18.874  -0.661 -46.750  1.00  0.85           O  
ATOM   3389  H   GLU A 224     -21.206   2.844 -46.547  1.00  0.85           H  
ATOM   3390  HA  GLU A 224     -21.927   0.198 -45.642  1.00  0.85           H  
ATOM   3391 1HB  GLU A 224     -20.473   2.466 -44.190  1.00  0.85           H  
ATOM   3392 2HB  GLU A 224     -20.617   0.830 -43.570  1.00  0.85           H  
ATOM   3393 1HG  GLU A 224     -19.175   1.657 -46.098  1.00  0.85           H  
ATOM   3394 2HG  GLU A 224     -18.425   1.268 -44.552  1.00  0.85           H  
ATOM   3395  N   ALA A 225     -23.287   2.824 -44.189  1.00  0.83           N  
ATOM   3396  CA  ALA A 225     -24.352   3.261 -43.317  1.00  0.83           C  
ATOM   3397  C   ALA A 225     -25.707   2.778 -43.763  1.00  0.83           C  
ATOM   3398  O   ALA A 225     -26.495   2.318 -42.937  1.00  0.83           O  
ATOM   3399  CB  ALA A 225     -24.385   4.767 -43.267  1.00  0.83           C  
ATOM   3400  H   ALA A 225     -22.688   3.530 -44.615  1.00  0.83           H  
ATOM   3401  HA  ALA A 225     -24.148   2.867 -42.329  1.00  0.83           H  
ATOM   3402 1HB  ALA A 225     -25.165   5.092 -42.579  1.00  0.83           H  
ATOM   3403 2HB  ALA A 225     -23.434   5.139 -42.947  1.00  0.83           H  
ATOM   3404 3HB  ALA A 225     -24.594   5.153 -44.258  1.00  0.83           H  
ATOM   3405  N   ILE A 226     -25.955   2.824 -45.070  1.00  0.81           N  
ATOM   3406  CA  ILE A 226     -27.257   2.459 -45.604  1.00  0.81           C  
ATOM   3407  C   ILE A 226     -27.410   0.982 -45.963  1.00  0.81           C  
ATOM   3408  O   ILE A 226     -28.422   0.362 -45.635  1.00  0.81           O  
ATOM   3409  CB  ILE A 226     -27.572   3.291 -46.861  1.00  0.81           C  
ATOM   3410  CG1 ILE A 226     -27.533   4.779 -46.547  1.00  0.81           C  
ATOM   3411  CG2 ILE A 226     -28.940   2.899 -47.388  1.00  0.81           C  
ATOM   3412  CD1 ILE A 226     -28.482   5.186 -45.489  1.00  0.81           C  
ATOM   3413  H   ILE A 226     -25.238   3.204 -45.695  1.00  0.81           H  
ATOM   3414  HA  ILE A 226     -28.005   2.694 -44.850  1.00  0.81           H  
ATOM   3415  HB  ILE A 226     -26.813   3.096 -47.624  1.00  0.81           H  
ATOM   3416 1HG1 ILE A 226     -26.532   5.044 -46.220  1.00  0.81           H  
ATOM   3417 2HG1 ILE A 226     -27.762   5.341 -47.451  1.00  0.81           H  
ATOM   3418 1HG2 ILE A 226     -29.166   3.474 -48.282  1.00  0.81           H  
ATOM   3419 2HG2 ILE A 226     -28.943   1.835 -47.629  1.00  0.81           H  
ATOM   3420 3HG2 ILE A 226     -29.695   3.101 -46.621  1.00  0.81           H  
ATOM   3421 1HD1 ILE A 226     -28.385   6.231 -45.327  1.00  0.81           H  
ATOM   3422 2HD1 ILE A 226     -29.505   4.953 -45.794  1.00  0.81           H  
ATOM   3423 3HD1 ILE A 226     -28.253   4.657 -44.594  1.00  0.81           H  
ATOM   3424  N   ASN A 227     -26.444   0.417 -46.678  1.00  0.78           N  
ATOM   3425  CA  ASN A 227     -26.596  -0.941 -47.165  1.00  0.78           C  
ATOM   3426  C   ASN A 227     -26.145  -2.014 -46.179  1.00  0.78           C  
ATOM   3427  O   ASN A 227     -26.772  -3.071 -46.095  1.00  0.78           O  
ATOM   3428  CB  ASN A 227     -25.846  -1.094 -48.463  1.00  0.78           C  
ATOM   3429  CG  ASN A 227     -26.437  -0.257 -49.567  1.00  0.78           C  
ATOM   3430  OD1 ASN A 227     -27.632   0.072 -49.572  1.00  0.78           O  
ATOM   3431  ND2 ASN A 227     -25.610   0.094 -50.512  1.00  0.78           N  
ATOM   3432  H   ASN A 227     -25.592   0.921 -46.903  1.00  0.78           H  
ATOM   3433  HA  ASN A 227     -27.655  -1.113 -47.360  1.00  0.78           H  
ATOM   3434 1HB  ASN A 227     -24.803  -0.816 -48.320  1.00  0.78           H  
ATOM   3435 2HB  ASN A 227     -25.860  -2.141 -48.764  1.00  0.78           H  
ATOM   3436 1HD2 ASN A 227     -25.929   0.654 -51.278  1.00  0.78           H  
ATOM   3437 2HD2 ASN A 227     -24.657  -0.204 -50.475  1.00  0.78           H  
ATOM   3438  N   ASN A 228     -25.048  -1.775 -45.454  1.00  0.75           N  
ATOM   3439  CA  ASN A 228     -24.562  -2.817 -44.548  1.00  0.75           C  
ATOM   3440  C   ASN A 228     -25.131  -2.695 -43.140  1.00  0.75           C  
ATOM   3441  O   ASN A 228     -25.637  -3.659 -42.566  1.00  0.75           O  
ATOM   3442  CB  ASN A 228     -23.055  -2.847 -44.526  1.00  0.75           C  
ATOM   3443  CG  ASN A 228     -22.500  -3.378 -45.838  1.00  0.75           C  
ATOM   3444  OD1 ASN A 228     -23.231  -4.019 -46.608  1.00  0.75           O  
ATOM   3445  ND2 ASN A 228     -21.244  -3.157 -46.099  1.00  0.75           N  
ATOM   3446  H   ASN A 228     -24.556  -0.875 -45.528  1.00  0.75           H  
ATOM   3447  HA  ASN A 228     -24.897  -3.781 -44.933  1.00  0.75           H  
ATOM   3448 1HB  ASN A 228     -22.666  -1.841 -44.358  1.00  0.75           H  
ATOM   3449 2HB  ASN A 228     -22.710  -3.476 -43.708  1.00  0.75           H  
ATOM   3450 1HD2 ASN A 228     -20.840  -3.493 -46.948  1.00  0.75           H  
ATOM   3451 2HD2 ASN A 228     -20.658  -2.633 -45.452  1.00  0.75           H  
ATOM   3452  N   LEU A 229     -25.021  -1.501 -42.584  1.00  0.70           N  
ATOM   3453  CA  LEU A 229     -25.479  -1.203 -41.239  1.00  0.70           C  
ATOM   3454  C   LEU A 229     -27.006  -1.215 -41.135  1.00  0.70           C  
ATOM   3455  O   LEU A 229     -27.558  -1.743 -40.166  1.00  0.70           O  
ATOM   3456  CB  LEU A 229     -24.864   0.121 -40.817  1.00  0.70           C  
ATOM   3457  CG  LEU A 229     -25.166   0.607 -39.504  1.00  0.70           C  
ATOM   3458  CD1 LEU A 229     -24.801  -0.410 -38.479  1.00  0.70           C  
ATOM   3459  CD2 LEU A 229     -24.353   1.901 -39.322  1.00  0.70           C  
ATOM   3460  H   LEU A 229     -24.591  -0.757 -43.122  1.00  0.70           H  
ATOM   3461  HA  LEU A 229     -25.092  -1.968 -40.574  1.00  0.70           H  
ATOM   3462 1HB  LEU A 229     -23.781   0.037 -40.895  1.00  0.70           H  
ATOM   3463 2HB  LEU A 229     -25.184   0.866 -41.511  1.00  0.70           H  
ATOM   3464  HG  LEU A 229     -26.202   0.778 -39.423  1.00  0.70           H  
ATOM   3465 1HD1 LEU A 229     -25.028  -0.037 -37.504  1.00  0.70           H  
ATOM   3466 2HD1 LEU A 229     -25.371  -1.321 -38.651  1.00  0.70           H  
ATOM   3467 3HD1 LEU A 229     -23.769  -0.621 -38.544  1.00  0.70           H  
ATOM   3468 1HD2 LEU A 229     -24.504   2.328 -38.367  1.00  0.70           H  
ATOM   3469 2HD2 LEU A 229     -23.296   1.668 -39.430  1.00  0.70           H  
ATOM   3470 3HD2 LEU A 229     -24.651   2.618 -40.080  1.00  0.70           H  
ATOM   3471  N   GLY A 230     -27.685  -0.652 -42.129  1.00  0.66           N  
ATOM   3472  CA  GLY A 230     -29.143  -0.616 -42.138  1.00  0.66           C  
ATOM   3473  C   GLY A 230     -29.780   0.746 -41.863  1.00  0.66           C  
ATOM   3474  O   GLY A 230     -30.962   0.817 -41.536  1.00  0.66           O  
ATOM   3475  H   GLY A 230     -27.178  -0.237 -42.901  1.00  0.66           H  
ATOM   3476 1HA  GLY A 230     -29.482  -0.963 -43.116  1.00  0.66           H  
ATOM   3477 2HA  GLY A 230     -29.519  -1.335 -41.414  1.00  0.66           H  
ATOM   3478  N   ALA A 231     -29.017   1.827 -41.936  1.00  0.63           N  
ATOM   3479  CA  ALA A 231     -29.595   3.147 -41.715  1.00  0.63           C  
ATOM   3480  C   ALA A 231     -30.560   3.476 -42.855  1.00  0.63           C  
ATOM   3481  O   ALA A 231     -30.439   2.954 -43.964  1.00  0.63           O  
ATOM   3482  CB  ALA A 231     -28.523   4.208 -41.582  1.00  0.63           C  
ATOM   3483  H   ALA A 231     -28.044   1.760 -42.209  1.00  0.63           H  
ATOM   3484  HA  ALA A 231     -30.169   3.121 -40.788  1.00  0.63           H  
ATOM   3485 1HB  ALA A 231     -28.995   5.176 -41.398  1.00  0.63           H  
ATOM   3486 2HB  ALA A 231     -27.871   3.958 -40.753  1.00  0.63           H  
ATOM   3487 3HB  ALA A 231     -27.943   4.267 -42.472  1.00  0.63           H  
ATOM   3488  N   ASP A 232     -31.532   4.329 -42.558  1.00  0.61           N  
ATOM   3489  CA  ASP A 232     -32.537   4.774 -43.513  1.00  0.61           C  
ATOM   3490  C   ASP A 232     -32.057   5.963 -44.344  1.00  0.61           C  
ATOM   3491  O   ASP A 232     -32.448   6.126 -45.503  1.00  0.61           O  
ATOM   3492  CB  ASP A 232     -33.816   5.135 -42.746  1.00  0.61           C  
ATOM   3493  CG  ASP A 232     -34.472   3.902 -42.094  1.00  0.61           C  
ATOM   3494  OD1 ASP A 232     -34.996   3.084 -42.807  1.00  0.61           O  
ATOM   3495  OD2 ASP A 232     -34.410   3.751 -40.876  1.00  0.61           O  
ATOM   3496  H   ASP A 232     -31.563   4.728 -41.628  1.00  0.61           H  
ATOM   3497  HA  ASP A 232     -32.753   3.950 -44.193  1.00  0.61           H  
ATOM   3498 1HB  ASP A 232     -33.577   5.867 -41.972  1.00  0.61           H  
ATOM   3499 2HB  ASP A 232     -34.528   5.599 -43.427  1.00  0.61           H  
ATOM   3500  N   ALA A 233     -31.210   6.794 -43.752  1.00  0.61           N  
ATOM   3501  CA  ALA A 233     -30.709   7.978 -44.455  1.00  0.61           C  
ATOM   3502  C   ALA A 233     -29.324   8.375 -43.958  1.00  0.61           C  
ATOM   3503  O   ALA A 233     -28.858   7.889 -42.920  1.00  0.61           O  
ATOM   3504  CB  ALA A 233     -31.679   9.135 -44.316  1.00  0.61           C  
ATOM   3505  H   ALA A 233     -30.961   6.612 -42.781  1.00  0.61           H  
ATOM   3506  HA  ALA A 233     -30.620   7.728 -45.512  1.00  0.61           H  
ATOM   3507 1HB  ALA A 233     -31.308   9.996 -44.869  1.00  0.61           H  
ATOM   3508 2HB  ALA A 233     -32.651   8.840 -44.711  1.00  0.61           H  
ATOM   3509 3HB  ALA A 233     -31.783   9.395 -43.271  1.00  0.61           H  
ATOM   3510  N   PHE A 234     -28.650   9.229 -44.735  1.00  0.63           N  
ATOM   3511  CA  PHE A 234     -27.298   9.657 -44.396  1.00  0.63           C  
ATOM   3512  C   PHE A 234     -27.142  11.152 -44.725  1.00  0.63           C  
ATOM   3513  O   PHE A 234     -27.379  11.575 -45.860  1.00  0.63           O  
ATOM   3514  CB  PHE A 234     -26.302   8.807 -45.212  1.00  0.63           C  
ATOM   3515  CG  PHE A 234     -24.828   8.861 -44.824  1.00  0.63           C  
ATOM   3516  CD1 PHE A 234     -24.425   8.106 -43.763  1.00  0.63           C  
ATOM   3517  CD2 PHE A 234     -23.866   9.573 -45.509  1.00  0.63           C  
ATOM   3518  CE1 PHE A 234     -23.109   8.039 -43.361  1.00  0.63           C  
ATOM   3519  CE2 PHE A 234     -22.531   9.495 -45.106  1.00  0.63           C  
ATOM   3520  CZ  PHE A 234     -22.167   8.730 -44.040  1.00  0.63           C  
ATOM   3521  H   PHE A 234     -29.081   9.588 -45.575  1.00  0.63           H  
ATOM   3522  HA  PHE A 234     -27.134   9.496 -43.338  1.00  0.63           H  
ATOM   3523 1HB  PHE A 234     -26.606   7.769 -45.154  1.00  0.63           H  
ATOM   3524 2HB  PHE A 234     -26.373   9.097 -46.258  1.00  0.63           H  
ATOM   3525  HD1 PHE A 234     -25.178   7.543 -43.253  1.00  0.63           H  
ATOM   3526  HD2 PHE A 234     -24.150  10.176 -46.370  1.00  0.63           H  
ATOM   3527  HE1 PHE A 234     -22.824   7.421 -42.513  1.00  0.63           H  
ATOM   3528  HE2 PHE A 234     -21.768  10.019 -45.633  1.00  0.63           H  
ATOM   3529  HZ  PHE A 234     -21.122   8.673 -43.746  1.00  0.63           H  
ATOM   3530  N   LEU A 235     -26.803  11.943 -43.710  1.00  0.68           N  
ATOM   3531  CA  LEU A 235     -26.644  13.393 -43.818  1.00  0.68           C  
ATOM   3532  C   LEU A 235     -25.190  13.772 -43.579  1.00  0.68           C  
ATOM   3533  O   LEU A 235     -24.483  13.061 -42.864  1.00  0.68           O  
ATOM   3534  CB  LEU A 235     -27.477  14.134 -42.755  1.00  0.68           C  
ATOM   3535  CG  LEU A 235     -28.975  13.863 -42.684  1.00  0.68           C  
ATOM   3536  CD1 LEU A 235     -29.562  14.603 -41.449  1.00  0.68           C  
ATOM   3537  CD2 LEU A 235     -29.665  14.328 -43.921  1.00  0.68           C  
ATOM   3538  H   LEU A 235     -26.622  11.500 -42.817  1.00  0.68           H  
ATOM   3539  HA  LEU A 235     -26.940  13.702 -44.810  1.00  0.68           H  
ATOM   3540 1HB  LEU A 235     -27.059  13.896 -41.798  1.00  0.68           H  
ATOM   3541 2HB  LEU A 235     -27.350  15.207 -42.917  1.00  0.68           H  
ATOM   3542  HG  LEU A 235     -29.123  12.817 -42.589  1.00  0.68           H  
ATOM   3543 1HD1 LEU A 235     -30.629  14.404 -41.379  1.00  0.68           H  
ATOM   3544 2HD1 LEU A 235     -29.083  14.258 -40.548  1.00  0.68           H  
ATOM   3545 3HD1 LEU A 235     -29.397  15.677 -41.556  1.00  0.68           H  
ATOM   3546 1HD2 LEU A 235     -30.729  14.112 -43.847  1.00  0.68           H  
ATOM   3547 2HD2 LEU A 235     -29.530  15.382 -44.005  1.00  0.68           H  
ATOM   3548 3HD2 LEU A 235     -29.246  13.819 -44.793  1.00  0.68           H  
ATOM   3549  N   PHE A 236     -24.753  14.897 -44.118  1.00  0.75           N  
ATOM   3550  CA  PHE A 236     -23.406  15.353 -43.814  1.00  0.75           C  
ATOM   3551  C   PHE A 236     -23.389  16.583 -42.934  1.00  0.75           C  
ATOM   3552  O   PHE A 236     -23.921  17.628 -43.295  1.00  0.75           O  
ATOM   3553  CB  PHE A 236     -22.640  15.652 -45.085  1.00  0.75           C  
ATOM   3554  CG  PHE A 236     -22.447  14.481 -45.857  1.00  0.75           C  
ATOM   3555  CD1 PHE A 236     -23.326  14.165 -46.871  1.00  0.75           C  
ATOM   3556  CD2 PHE A 236     -21.429  13.646 -45.562  1.00  0.75           C  
ATOM   3557  CE1 PHE A 236     -23.169  13.031 -47.593  1.00  0.75           C  
ATOM   3558  CE2 PHE A 236     -21.270  12.532 -46.257  1.00  0.75           C  
ATOM   3559  CZ  PHE A 236     -22.144  12.207 -47.297  1.00  0.75           C  
ATOM   3560  H   PHE A 236     -25.352  15.417 -44.755  1.00  0.75           H  
ATOM   3561  HA  PHE A 236     -22.884  14.558 -43.290  1.00  0.75           H  
ATOM   3562 1HB  PHE A 236     -23.189  16.368 -45.686  1.00  0.75           H  
ATOM   3563 2HB  PHE A 236     -21.668  16.080 -44.844  1.00  0.75           H  
ATOM   3564  HD1 PHE A 236     -24.147  14.841 -47.090  1.00  0.75           H  
ATOM   3565  HD2 PHE A 236     -20.746  13.892 -44.746  1.00  0.75           H  
ATOM   3566  HE1 PHE A 236     -23.864  12.787 -48.398  1.00  0.75           H  
ATOM   3567  HE2 PHE A 236     -20.462  11.890 -45.993  1.00  0.75           H  
ATOM   3568  HZ  PHE A 236     -22.021  11.294 -47.868  1.00  0.75           H  
ATOM   3569  N   SER A 237     -22.702  16.477 -41.808  1.00  0.82           N  
ATOM   3570  CA  SER A 237     -22.562  17.551 -40.836  1.00  0.82           C  
ATOM   3571  C   SER A 237     -21.808  18.754 -41.387  1.00  0.82           C  
ATOM   3572  O   SER A 237     -21.894  19.852 -40.842  1.00  0.82           O  
ATOM   3573  CB  SER A 237     -21.870  17.021 -39.604  1.00  0.82           C  
ATOM   3574  OG  SER A 237     -20.575  16.595 -39.891  1.00  0.82           O  
ATOM   3575  H   SER A 237     -22.255  15.591 -41.609  1.00  0.82           H  
ATOM   3576  HA  SER A 237     -23.556  17.880 -40.553  1.00  0.82           H  
ATOM   3577 1HB  SER A 237     -21.836  17.804 -38.854  1.00  0.82           H  
ATOM   3578 2HB  SER A 237     -22.427  16.212 -39.195  1.00  0.82           H  
ATOM   3579  HG  SER A 237     -20.674  15.874 -40.553  1.00  0.82           H  
ATOM   3580  N   ARG A 238     -21.068  18.542 -42.472  1.00  0.88           N  
ATOM   3581  CA  ARG A 238     -20.310  19.592 -43.135  1.00  0.88           C  
ATOM   3582  C   ARG A 238     -21.089  20.262 -44.273  1.00  0.88           C  
ATOM   3583  O   ARG A 238     -20.558  21.135 -44.961  1.00  0.88           O  
ATOM   3584  CB  ARG A 238     -18.996  19.043 -43.663  1.00  0.88           C  
ATOM   3585  CG  ARG A 238     -18.027  18.608 -42.578  1.00  0.88           C  
ATOM   3586  CD  ARG A 238     -16.753  18.084 -43.136  1.00  0.88           C  
ATOM   3587  NE  ARG A 238     -15.809  17.737 -42.086  1.00  0.88           N  
ATOM   3588  CZ  ARG A 238     -14.575  17.239 -42.297  1.00  0.88           C  
ATOM   3589  NH1 ARG A 238     -14.149  17.032 -43.524  1.00  0.88           N  
ATOM   3590  NH2 ARG A 238     -13.794  16.954 -41.269  1.00  0.88           N  
ATOM   3591  H   ARG A 238     -21.040  17.605 -42.845  1.00  0.88           H  
ATOM   3592  HA  ARG A 238     -20.075  20.356 -42.395  1.00  0.88           H  
ATOM   3593 1HB  ARG A 238     -19.193  18.180 -44.299  1.00  0.88           H  
ATOM   3594 2HB  ARG A 238     -18.502  19.799 -44.273  1.00  0.88           H  
ATOM   3595 1HG  ARG A 238     -17.799  19.458 -41.934  1.00  0.88           H  
ATOM   3596 2HG  ARG A 238     -18.493  17.823 -41.985  1.00  0.88           H  
ATOM   3597 1HD  ARG A 238     -16.957  17.182 -43.719  1.00  0.88           H  
ATOM   3598 2HD  ARG A 238     -16.293  18.835 -43.776  1.00  0.88           H  
ATOM   3599  HE  ARG A 238     -16.100  17.879 -41.127  1.00  0.88           H  
ATOM   3600 1HH1 ARG A 238     -14.747  17.246 -44.310  1.00  0.88           H  
ATOM   3601 2HH1 ARG A 238     -13.228  16.654 -43.682  1.00  0.88           H  
ATOM   3602 1HH2 ARG A 238     -14.122  17.111 -40.326  1.00  0.88           H  
ATOM   3603 2HH2 ARG A 238     -12.871  16.578 -41.425  1.00  0.88           H  
ATOM   3604  N   ASP A 239     -22.339  19.841 -44.488  1.00  0.92           N  
ATOM   3605  CA  ASP A 239     -23.169  20.416 -45.543  1.00  0.92           C  
ATOM   3606  C   ASP A 239     -24.411  21.098 -44.992  1.00  0.92           C  
ATOM   3607  O   ASP A 239     -25.434  20.461 -44.728  1.00  0.92           O  
ATOM   3608  CB  ASP A 239     -23.558  19.336 -46.554  1.00  0.92           C  
ATOM   3609  CG  ASP A 239     -24.485  19.815 -47.691  1.00  0.92           C  
ATOM   3610  OD1 ASP A 239     -25.182  20.819 -47.530  1.00  0.92           O  
ATOM   3611  OD2 ASP A 239     -24.503  19.168 -48.710  1.00  0.92           O  
ATOM   3612  H   ASP A 239     -22.745  19.114 -43.905  1.00  0.92           H  
ATOM   3613  HA  ASP A 239     -22.583  21.167 -46.068  1.00  0.92           H  
ATOM   3614 1HB  ASP A 239     -22.655  18.912 -46.995  1.00  0.92           H  
ATOM   3615 2HB  ASP A 239     -24.069  18.531 -46.022  1.00  0.92           H  
ATOM   3616  N   ASP A 240     -24.340  22.426 -44.897  1.00  0.93           N  
ATOM   3617  CA  ASP A 240     -25.437  23.216 -44.357  1.00  0.93           C  
ATOM   3618  C   ASP A 240     -26.734  23.085 -45.151  1.00  0.93           C  
ATOM   3619  O   ASP A 240     -27.806  23.269 -44.591  1.00  0.93           O  
ATOM   3620  CB  ASP A 240     -25.082  24.707 -44.304  1.00  0.93           C  
ATOM   3621  CG  ASP A 240     -24.093  25.112 -43.203  1.00  0.93           C  
ATOM   3622  OD1 ASP A 240     -23.846  24.335 -42.318  1.00  0.93           O  
ATOM   3623  OD2 ASP A 240     -23.608  26.219 -43.261  1.00  0.93           O  
ATOM   3624  H   ASP A 240     -23.483  22.888 -45.168  1.00  0.93           H  
ATOM   3625  HA  ASP A 240     -25.628  22.874 -43.341  1.00  0.93           H  
ATOM   3626 1HB  ASP A 240     -24.664  25.003 -45.267  1.00  0.93           H  
ATOM   3627 2HB  ASP A 240     -25.996  25.281 -44.168  1.00  0.93           H  
ATOM   3628  N   LYS A 241     -26.671  22.817 -46.455  1.00  0.92           N  
ATOM   3629  CA  LYS A 241     -27.914  22.785 -47.219  1.00  0.92           C  
ATOM   3630  C   LYS A 241     -28.708  21.557 -46.827  1.00  0.92           C  
ATOM   3631  O   LYS A 241     -29.935  21.609 -46.653  1.00  0.92           O  
ATOM   3632  CB  LYS A 241     -27.635  22.787 -48.723  1.00  0.92           C  
ATOM   3633  CG  LYS A 241     -27.081  24.106 -49.263  1.00  0.92           C  
ATOM   3634  CD  LYS A 241     -26.814  24.028 -50.766  1.00  0.92           C  
ATOM   3635  CE  LYS A 241     -26.254  25.342 -51.304  1.00  0.92           C  
ATOM   3636  NZ  LYS A 241     -25.953  25.263 -52.762  1.00  0.92           N  
ATOM   3637  H   LYS A 241     -25.793  22.542 -46.898  1.00  0.92           H  
ATOM   3638  HA  LYS A 241     -28.504  23.665 -46.970  1.00  0.92           H  
ATOM   3639 1HB  LYS A 241     -26.913  21.998 -48.955  1.00  0.92           H  
ATOM   3640 2HB  LYS A 241     -28.551  22.558 -49.262  1.00  0.92           H  
ATOM   3641 1HG  LYS A 241     -27.793  24.906 -49.066  1.00  0.92           H  
ATOM   3642 2HG  LYS A 241     -26.149  24.338 -48.747  1.00  0.92           H  
ATOM   3643 1HD  LYS A 241     -26.097  23.227 -50.963  1.00  0.92           H  
ATOM   3644 2HD  LYS A 241     -27.742  23.797 -51.289  1.00  0.92           H  
ATOM   3645 1HE  LYS A 241     -26.982  26.133 -51.136  1.00  0.92           H  
ATOM   3646 2HE  LYS A 241     -25.338  25.584 -50.767  1.00  0.92           H  
ATOM   3647 1HZ  LYS A 241     -25.585  26.149 -53.078  1.00  0.92           H  
ATOM   3648 2HZ  LYS A 241     -25.269  24.537 -52.927  1.00  0.92           H  
ATOM   3649 3HZ  LYS A 241     -26.798  25.049 -53.271  1.00  0.92           H  
ATOM   3650  N   GLN A 242     -27.994  20.459 -46.633  1.00  0.90           N  
ATOM   3651  CA  GLN A 242     -28.641  19.207 -46.284  1.00  0.90           C  
ATOM   3652  C   GLN A 242     -29.067  19.209 -44.820  1.00  0.90           C  
ATOM   3653  O   GLN A 242     -30.178  18.783 -44.484  1.00  0.90           O  
ATOM   3654  CB  GLN A 242     -27.717  18.036 -46.576  1.00  0.90           C  
ATOM   3655  CG  GLN A 242     -28.328  16.738 -46.340  1.00  0.90           C  
ATOM   3656  CD  GLN A 242     -27.435  15.634 -46.732  1.00  0.90           C  
ATOM   3657  OE1 GLN A 242     -26.296  15.595 -46.273  1.00  0.90           O  
ATOM   3658  NE2 GLN A 242     -27.919  14.724 -47.570  1.00  0.90           N  
ATOM   3659  H   GLN A 242     -26.974  20.506 -46.789  1.00  0.90           H  
ATOM   3660  HA  GLN A 242     -29.536  19.100 -46.896  1.00  0.90           H  
ATOM   3661 1HB  GLN A 242     -27.383  18.086 -47.616  1.00  0.90           H  
ATOM   3662 2HB  GLN A 242     -26.825  18.119 -45.946  1.00  0.90           H  
ATOM   3663 1HG  GLN A 242     -28.480  16.693 -45.285  1.00  0.90           H  
ATOM   3664 2HG  GLN A 242     -29.273  16.656 -46.877  1.00  0.90           H  
ATOM   3665 1HE2 GLN A 242     -27.350  13.949 -47.862  1.00  0.90           H  
ATOM   3666 2HE2 GLN A 242     -28.857  14.803 -47.912  1.00  0.90           H  
ATOM   3667  N   MET A 243     -28.195  19.706 -43.942  1.00  0.86           N  
ATOM   3668  CA  MET A 243     -28.535  19.750 -42.530  1.00  0.86           C  
ATOM   3669  C   MET A 243     -29.748  20.659 -42.339  1.00  0.86           C  
ATOM   3670  O   MET A 243     -30.646  20.335 -41.566  1.00  0.86           O  
ATOM   3671  CB  MET A 243     -27.332  20.227 -41.724  1.00  0.86           C  
ATOM   3672  CG  MET A 243     -26.174  19.224 -41.685  1.00  0.86           C  
ATOM   3673  SD  MET A 243     -26.502  17.675 -40.776  1.00  0.86           S  
ATOM   3674  CE  MET A 243     -26.315  18.300 -39.094  1.00  0.86           C  
ATOM   3675  H   MET A 243     -27.283  20.047 -44.258  1.00  0.86           H  
ATOM   3676  HA  MET A 243     -28.806  18.747 -42.202  1.00  0.86           H  
ATOM   3677 1HB  MET A 243     -26.952  21.151 -42.156  1.00  0.86           H  
ATOM   3678 2HB  MET A 243     -27.637  20.439 -40.699  1.00  0.86           H  
ATOM   3679 1HG  MET A 243     -25.932  18.962 -42.713  1.00  0.86           H  
ATOM   3680 2HG  MET A 243     -25.293  19.702 -41.252  1.00  0.86           H  
ATOM   3681 1HE  MET A 243     -26.438  17.492 -38.387  1.00  0.86           H  
ATOM   3682 2HE  MET A 243     -25.319  18.722 -38.973  1.00  0.86           H  
ATOM   3683 3HE  MET A 243     -27.063  19.075 -38.903  1.00  0.86           H  
ATOM   3684  N   ARG A 244     -29.817  21.776 -43.088  1.00  0.82           N  
ATOM   3685  CA  ARG A 244     -30.972  22.656 -42.985  1.00  0.82           C  
ATOM   3686  C   ARG A 244     -32.245  21.977 -43.484  1.00  0.82           C  
ATOM   3687  O   ARG A 244     -33.304  22.107 -42.871  1.00  0.82           O  
ATOM   3688  CB  ARG A 244     -30.749  23.957 -43.727  1.00  0.82           C  
ATOM   3689  CG  ARG A 244     -29.753  24.905 -43.054  1.00  0.82           C  
ATOM   3690  CD  ARG A 244     -29.446  26.085 -43.910  1.00  0.82           C  
ATOM   3691  NE  ARG A 244     -28.401  26.918 -43.325  1.00  0.82           N  
ATOM   3692  CZ  ARG A 244     -27.868  28.008 -43.913  1.00  0.82           C  
ATOM   3693  NH1 ARG A 244     -28.304  28.406 -45.089  1.00  0.82           N  
ATOM   3694  NH2 ARG A 244     -26.901  28.677 -43.307  1.00  0.82           N  
ATOM   3695  H   ARG A 244     -29.060  22.046 -43.715  1.00  0.82           H  
ATOM   3696  HA  ARG A 244     -31.085  22.912 -41.951  1.00  0.82           H  
ATOM   3697 1HB  ARG A 244     -30.379  23.740 -44.730  1.00  0.82           H  
ATOM   3698 2HB  ARG A 244     -31.695  24.483 -43.833  1.00  0.82           H  
ATOM   3699 1HG  ARG A 244     -30.214  25.282 -42.143  1.00  0.82           H  
ATOM   3700 2HG  ARG A 244     -28.839  24.390 -42.787  1.00  0.82           H  
ATOM   3701 1HD  ARG A 244     -29.098  25.736 -44.885  1.00  0.82           H  
ATOM   3702 2HD  ARG A 244     -30.340  26.691 -44.036  1.00  0.82           H  
ATOM   3703  HE  ARG A 244     -28.032  26.644 -42.424  1.00  0.82           H  
ATOM   3704 1HH1 ARG A 244     -29.041  27.893 -45.552  1.00  0.82           H  
ATOM   3705 2HH1 ARG A 244     -27.902  29.222 -45.528  1.00  0.82           H  
ATOM   3706 1HH2 ARG A 244     -26.556  28.365 -42.407  1.00  0.82           H  
ATOM   3707 2HH2 ARG A 244     -26.497  29.491 -43.746  1.00  0.82           H  
ATOM   3708  N   ALA A 245     -32.144  21.190 -44.559  1.00  0.78           N  
ATOM   3709  CA  ALA A 245     -33.304  20.476 -45.089  1.00  0.78           C  
ATOM   3710  C   ALA A 245     -33.893  19.539 -44.033  1.00  0.78           C  
ATOM   3711  O   ALA A 245     -35.106  19.340 -43.959  1.00  0.78           O  
ATOM   3712  CB  ALA A 245     -32.910  19.678 -46.321  1.00  0.78           C  
ATOM   3713  H   ALA A 245     -31.257  21.119 -45.060  1.00  0.78           H  
ATOM   3714  HA  ALA A 245     -34.061  21.210 -45.359  1.00  0.78           H  
ATOM   3715 1HB  ALA A 245     -33.783  19.168 -46.720  1.00  0.78           H  
ATOM   3716 2HB  ALA A 245     -32.503  20.354 -47.073  1.00  0.78           H  
ATOM   3717 3HB  ALA A 245     -32.155  18.945 -46.050  1.00  0.78           H  
ATOM   3718  N   ALA A 246     -33.012  18.976 -43.212  1.00  0.73           N  
ATOM   3719  CA  ALA A 246     -33.359  18.045 -42.147  1.00  0.73           C  
ATOM   3720  C   ALA A 246     -33.788  18.739 -40.825  1.00  0.73           C  
ATOM   3721  O   ALA A 246     -34.032  18.057 -39.824  1.00  0.73           O  
ATOM   3722  CB  ALA A 246     -32.188  17.102 -41.921  1.00  0.73           C  
ATOM   3723  H   ALA A 246     -32.022  19.178 -43.367  1.00  0.73           H  
ATOM   3724  HA  ALA A 246     -34.210  17.457 -42.487  1.00  0.73           H  
ATOM   3725 1HB  ALA A 246     -32.447  16.365 -41.164  1.00  0.73           H  
ATOM   3726 2HB  ALA A 246     -31.948  16.596 -42.854  1.00  0.73           H  
ATOM   3727 3HB  ALA A 246     -31.332  17.674 -41.610  1.00  0.73           H  
ATOM   3728  N   ILE A 247     -33.877  20.074 -40.780  1.00  0.69           N  
ATOM   3729  CA  ILE A 247     -34.290  20.737 -39.528  1.00  0.69           C  
ATOM   3730  C   ILE A 247     -35.690  20.394 -39.044  1.00  0.69           C  
ATOM   3731  O   ILE A 247     -36.651  20.367 -39.815  1.00  0.69           O  
ATOM   3732  CB  ILE A 247     -34.113  22.261 -39.588  1.00  0.69           C  
ATOM   3733  CG1 ILE A 247     -32.651  22.565 -39.588  1.00  0.69           C  
ATOM   3734  CG2 ILE A 247     -34.840  22.989 -38.475  1.00  0.69           C  
ATOM   3735  CD1 ILE A 247     -32.334  24.021 -39.838  1.00  0.69           C  
ATOM   3736  H   ILE A 247     -33.672  20.644 -41.602  1.00  0.69           H  
ATOM   3737  HA  ILE A 247     -33.609  20.419 -38.765  1.00  0.69           H  
ATOM   3738  HB  ILE A 247     -34.503  22.610 -40.543  1.00  0.69           H  
ATOM   3739 1HG1 ILE A 247     -32.241  22.274 -38.628  1.00  0.69           H  
ATOM   3740 2HG1 ILE A 247     -32.190  21.947 -40.336  1.00  0.69           H  
ATOM   3741 1HG2 ILE A 247     -34.686  24.059 -38.589  1.00  0.69           H  
ATOM   3742 2HG2 ILE A 247     -35.904  22.770 -38.533  1.00  0.69           H  
ATOM   3743 3HG2 ILE A 247     -34.466  22.682 -37.523  1.00  0.69           H  
ATOM   3744 1HD1 ILE A 247     -31.254  24.167 -39.822  1.00  0.69           H  
ATOM   3745 2HD1 ILE A 247     -32.731  24.314 -40.812  1.00  0.69           H  
ATOM   3746 3HD1 ILE A 247     -32.792  24.630 -39.060  1.00  0.69           H  
ATOM   3747  N   GLY A 248     -35.786  20.093 -37.739  1.00  0.66           N  
ATOM   3748  CA  GLY A 248     -37.053  19.730 -37.111  1.00  0.66           C  
ATOM   3749  C   GLY A 248     -37.560  18.334 -37.487  1.00  0.66           C  
ATOM   3750  O   GLY A 248     -38.775  18.114 -37.538  1.00  0.66           O  
ATOM   3751  H   GLY A 248     -34.957  20.174 -37.148  1.00  0.66           H  
ATOM   3752 1HA  GLY A 248     -36.930  19.786 -36.030  1.00  0.66           H  
ATOM   3753 2HA  GLY A 248     -37.804  20.470 -37.377  1.00  0.66           H  
ATOM   3754  N   THR A 249     -36.655  17.397 -37.784  1.00  0.63           N  
ATOM   3755  CA  THR A 249     -37.097  16.072 -38.214  1.00  0.63           C  
ATOM   3756  C   THR A 249     -36.831  14.935 -37.235  1.00  0.63           C  
ATOM   3757  O   THR A 249     -37.412  13.861 -37.399  1.00  0.63           O  
ATOM   3758  CB  THR A 249     -36.479  15.685 -39.575  1.00  0.63           C  
ATOM   3759  OG1 THR A 249     -35.058  15.638 -39.480  1.00  0.63           O  
ATOM   3760  CG2 THR A 249     -36.878  16.701 -40.637  1.00  0.63           C  
ATOM   3761  H   THR A 249     -35.662  17.614 -37.688  1.00  0.63           H  
ATOM   3762  HA  THR A 249     -38.173  16.116 -38.361  1.00  0.63           H  
ATOM   3763  HB  THR A 249     -36.840  14.699 -39.861  1.00  0.63           H  
ATOM   3764  HG1 THR A 249     -34.704  16.546 -39.501  1.00  0.63           H  
ATOM   3765 1HG2 THR A 249     -36.444  16.420 -41.594  1.00  0.63           H  
ATOM   3766 2HG2 THR A 249     -37.962  16.730 -40.723  1.00  0.63           H  
ATOM   3767 3HG2 THR A 249     -36.518  17.685 -40.355  1.00  0.63           H  
ATOM   3768  N   PHE A 250     -35.982  15.146 -36.230  1.00  0.61           N  
ATOM   3769  CA  PHE A 250     -35.605  14.061 -35.314  1.00  0.61           C  
ATOM   3770  C   PHE A 250     -36.280  14.123 -33.957  1.00  0.61           C  
ATOM   3771  O   PHE A 250     -36.551  15.193 -33.419  1.00  0.61           O  
ATOM   3772  CB  PHE A 250     -34.105  14.086 -35.087  1.00  0.61           C  
ATOM   3773  CG  PHE A 250     -33.331  13.732 -36.223  1.00  0.61           C  
ATOM   3774  CD1 PHE A 250     -33.046  14.652 -37.188  1.00  0.61           C  
ATOM   3775  CD2 PHE A 250     -32.843  12.507 -36.329  1.00  0.61           C  
ATOM   3776  CE1 PHE A 250     -32.268  14.339 -38.260  1.00  0.61           C  
ATOM   3777  CE2 PHE A 250     -32.071  12.175 -37.381  1.00  0.61           C  
ATOM   3778  CZ  PHE A 250     -31.769  13.096 -38.358  1.00  0.61           C  
ATOM   3779  H   PHE A 250     -35.538  16.061 -36.139  1.00  0.61           H  
ATOM   3780  HA  PHE A 250     -35.869  13.112 -35.776  1.00  0.61           H  
ATOM   3781 1HB  PHE A 250     -33.805  15.079 -34.798  1.00  0.61           H  
ATOM   3782 2HB  PHE A 250     -33.847  13.407 -34.271  1.00  0.61           H  
ATOM   3783  HD1 PHE A 250     -33.459  15.644 -37.097  1.00  0.61           H  
ATOM   3784  HD2 PHE A 250     -33.080  11.782 -35.549  1.00  0.61           H  
ATOM   3785  HE1 PHE A 250     -32.054  15.084 -39.021  1.00  0.61           H  
ATOM   3786  HE2 PHE A 250     -31.704  11.176 -37.434  1.00  0.61           H  
ATOM   3787  HZ  PHE A 250     -31.148  12.830 -39.199  1.00  0.61           H  
ATOM   3788  N   ASP A 251     -36.514  12.966 -33.359  1.00  0.60           N  
ATOM   3789  CA  ASP A 251     -37.039  12.948 -32.007  1.00  0.60           C  
ATOM   3790  C   ASP A 251     -35.838  12.945 -31.080  1.00  0.60           C  
ATOM   3791  O   ASP A 251     -35.866  13.522 -29.986  1.00  0.60           O  
ATOM   3792  CB  ASP A 251     -37.901  11.718 -31.783  1.00  0.60           C  
ATOM   3793  CG  ASP A 251     -39.125  11.698 -32.696  1.00  0.60           C  
ATOM   3794  OD1 ASP A 251     -39.886  12.647 -32.690  1.00  0.60           O  
ATOM   3795  OD2 ASP A 251     -39.280  10.742 -33.441  1.00  0.60           O  
ATOM   3796  H   ASP A 251     -36.284  12.086 -33.818  1.00  0.60           H  
ATOM   3797  HA  ASP A 251     -37.628  13.847 -31.826  1.00  0.60           H  
ATOM   3798 1HB  ASP A 251     -37.293  10.855 -31.999  1.00  0.60           H  
ATOM   3799 2HB  ASP A 251     -38.214  11.658 -30.743  1.00  0.60           H  
ATOM   3800  N   ALA A 252     -34.767  12.319 -31.554  1.00  0.60           N  
ATOM   3801  CA  ALA A 252     -33.555  12.263 -30.771  1.00  0.60           C  
ATOM   3802  C   ALA A 252     -32.321  12.087 -31.622  1.00  0.60           C  
ATOM   3803  O   ALA A 252     -32.377  11.519 -32.710  1.00  0.60           O  
ATOM   3804  CB  ALA A 252     -33.620  11.133 -29.791  1.00  0.60           C  
ATOM   3805  H   ALA A 252     -34.825  11.844 -32.455  1.00  0.60           H  
ATOM   3806  HA  ALA A 252     -33.469  13.199 -30.239  1.00  0.60           H  
ATOM   3807 1HB  ALA A 252     -32.711  11.134 -29.188  1.00  0.60           H  
ATOM   3808 2HB  ALA A 252     -34.481  11.280 -29.154  1.00  0.60           H  
ATOM   3809 3HB  ALA A 252     -33.706  10.197 -30.335  1.00  0.60           H  
ATOM   3810  N   ILE A 253     -31.209  12.573 -31.104  1.00  0.62           N  
ATOM   3811  CA  ILE A 253     -29.903  12.380 -31.712  1.00  0.62           C  
ATOM   3812  C   ILE A 253     -28.875  11.852 -30.720  1.00  0.62           C  
ATOM   3813  O   ILE A 253     -28.753  12.367 -29.613  1.00  0.62           O  
ATOM   3814  CB  ILE A 253     -29.409  13.668 -32.408  1.00  0.62           C  
ATOM   3815  CG1 ILE A 253     -30.352  14.034 -33.566  1.00  0.62           C  
ATOM   3816  CG2 ILE A 253     -27.982  13.497 -32.914  1.00  0.62           C  
ATOM   3817  CD1 ILE A 253     -30.062  15.332 -34.195  1.00  0.62           C  
ATOM   3818  H   ILE A 253     -31.286  13.077 -30.218  1.00  0.62           H  
ATOM   3819  HA  ILE A 253     -30.006  11.629 -32.489  1.00  0.62           H  
ATOM   3820  HB  ILE A 253     -29.450  14.487 -31.700  1.00  0.62           H  
ATOM   3821 1HG1 ILE A 253     -30.285  13.267 -34.325  1.00  0.62           H  
ATOM   3822 2HG1 ILE A 253     -31.362  14.076 -33.213  1.00  0.62           H  
ATOM   3823 1HG2 ILE A 253     -27.655  14.415 -33.390  1.00  0.62           H  
ATOM   3824 2HG2 ILE A 253     -27.315  13.267 -32.084  1.00  0.62           H  
ATOM   3825 3HG2 ILE A 253     -27.953  12.680 -33.638  1.00  0.62           H  
ATOM   3826 1HD1 ILE A 253     -30.777  15.491 -34.993  1.00  0.62           H  
ATOM   3827 2HD1 ILE A 253     -30.156  16.117 -33.454  1.00  0.62           H  
ATOM   3828 3HD1 ILE A 253     -29.053  15.332 -34.600  1.00  0.62           H  
ATOM   3829  N   ILE A 254     -28.167  10.800 -31.114  1.00  0.66           N  
ATOM   3830  CA  ILE A 254     -27.121  10.194 -30.308  1.00  0.66           C  
ATOM   3831  C   ILE A 254     -25.756  10.622 -30.868  1.00  0.66           C  
ATOM   3832  O   ILE A 254     -25.392  10.240 -31.983  1.00  0.66           O  
ATOM   3833  CB  ILE A 254     -27.217   8.656 -30.367  1.00  0.66           C  
ATOM   3834  CG1 ILE A 254     -28.649   8.135 -30.019  1.00  0.66           C  
ATOM   3835  CG2 ILE A 254     -26.211   8.057 -29.438  1.00  0.66           C  
ATOM   3836  CD1 ILE A 254     -29.176   8.512 -28.672  1.00  0.66           C  
ATOM   3837  H   ILE A 254     -28.353  10.415 -32.027  1.00  0.66           H  
ATOM   3838  HA  ILE A 254     -27.199  10.539 -29.283  1.00  0.66           H  
ATOM   3839  HB  ILE A 254     -26.998   8.329 -31.385  1.00  0.66           H  
ATOM   3840 1HG1 ILE A 254     -29.340   8.513 -30.772  1.00  0.66           H  
ATOM   3841 2HG1 ILE A 254     -28.634   7.045 -30.081  1.00  0.66           H  
ATOM   3842 1HG2 ILE A 254     -26.248   6.970 -29.500  1.00  0.66           H  
ATOM   3843 2HG2 ILE A 254     -25.231   8.406 -29.730  1.00  0.66           H  
ATOM   3844 3HG2 ILE A 254     -26.423   8.374 -28.415  1.00  0.66           H  
ATOM   3845 1HD1 ILE A 254     -30.170   8.091 -28.544  1.00  0.66           H  
ATOM   3846 2HD1 ILE A 254     -28.516   8.127 -27.891  1.00  0.66           H  
ATOM   3847 3HD1 ILE A 254     -29.233   9.587 -28.611  1.00  0.66           H  
ATOM   3848  N   ASP A 255     -25.019  11.422 -30.111  1.00  0.71           N  
ATOM   3849  CA  ASP A 255     -23.731  11.941 -30.551  1.00  0.71           C  
ATOM   3850  C   ASP A 255     -22.587  11.051 -30.085  1.00  0.71           C  
ATOM   3851  O   ASP A 255     -22.274  10.980 -28.884  1.00  0.71           O  
ATOM   3852  CB  ASP A 255     -23.523  13.383 -30.097  1.00  0.71           C  
ATOM   3853  CG  ASP A 255     -22.228  13.994 -30.613  1.00  0.71           C  
ATOM   3854  OD1 ASP A 255     -21.402  13.275 -31.143  1.00  0.71           O  
ATOM   3855  OD2 ASP A 255     -22.071  15.182 -30.462  1.00  0.71           O  
ATOM   3856  H   ASP A 255     -25.376  11.690 -29.201  1.00  0.71           H  
ATOM   3857  HA  ASP A 255     -23.727  11.935 -31.630  1.00  0.71           H  
ATOM   3858 1HB  ASP A 255     -24.358  13.994 -30.436  1.00  0.71           H  
ATOM   3859 2HB  ASP A 255     -23.515  13.415 -29.024  1.00  0.71           H  
ATOM   3860  N   THR A 256     -22.001  10.318 -31.030  1.00  0.79           N  
ATOM   3861  CA  THR A 256     -21.023   9.306 -30.698  1.00  0.79           C  
ATOM   3862  C   THR A 256     -19.604   9.781 -30.985  1.00  0.79           C  
ATOM   3863  O   THR A 256     -18.647   9.003 -30.903  1.00  0.79           O  
ATOM   3864  CB  THR A 256     -21.339   8.017 -31.467  1.00  0.79           C  
ATOM   3865  OG1 THR A 256     -21.228   8.242 -32.863  1.00  0.79           O  
ATOM   3866  CG2 THR A 256     -22.775   7.584 -31.163  1.00  0.79           C  
ATOM   3867  H   THR A 256     -22.225  10.455 -32.019  1.00  0.79           H  
ATOM   3868  HA  THR A 256     -21.083   9.096 -29.639  1.00  0.79           H  
ATOM   3869  HB  THR A 256     -20.659   7.244 -31.179  1.00  0.79           H  
ATOM   3870  HG1 THR A 256     -21.404   9.185 -33.074  1.00  0.79           H  
ATOM   3871 1HG2 THR A 256     -23.020   6.688 -31.680  1.00  0.79           H  
ATOM   3872 2HG2 THR A 256     -22.875   7.406 -30.127  1.00  0.79           H  
ATOM   3873 3HG2 THR A 256     -23.460   8.373 -31.468  1.00  0.79           H  
ATOM   3874  N   LEU A 257     -19.471  11.060 -31.330  1.00  0.87           N  
ATOM   3875  CA  LEU A 257     -18.180  11.639 -31.657  1.00  0.87           C  
ATOM   3876  C   LEU A 257     -17.270  11.775 -30.447  1.00  0.87           C  
ATOM   3877  O   LEU A 257     -17.714  12.044 -29.333  1.00  0.87           O  
ATOM   3878  CB  LEU A 257     -18.364  13.018 -32.282  1.00  0.87           C  
ATOM   3879  CG  LEU A 257     -19.021  13.079 -33.625  1.00  0.87           C  
ATOM   3880  CD1 LEU A 257     -19.222  14.525 -33.986  1.00  0.87           C  
ATOM   3881  CD2 LEU A 257     -18.148  12.394 -34.646  1.00  0.87           C  
ATOM   3882  H   LEU A 257     -20.297  11.678 -31.347  1.00  0.87           H  
ATOM   3883  HA  LEU A 257     -17.693  10.988 -32.381  1.00  0.87           H  
ATOM   3884 1HB  LEU A 257     -18.989  13.606 -31.607  1.00  0.87           H  
ATOM   3885 2HB  LEU A 257     -17.419  13.501 -32.342  1.00  0.87           H  
ATOM   3886  HG  LEU A 257     -19.995  12.589 -33.579  1.00  0.87           H  
ATOM   3887 1HD1 LEU A 257     -19.699  14.601 -34.955  1.00  0.87           H  
ATOM   3888 2HD1 LEU A 257     -19.860  14.992 -33.224  1.00  0.87           H  
ATOM   3889 3HD1 LEU A 257     -18.259  15.031 -34.017  1.00  0.87           H  
ATOM   3890 1HD2 LEU A 257     -18.626  12.449 -35.623  1.00  0.87           H  
ATOM   3891 2HD2 LEU A 257     -17.179  12.888 -34.688  1.00  0.87           H  
ATOM   3892 3HD2 LEU A 257     -18.012  11.351 -34.360  1.00  0.87           H  
ATOM   3893  N   ALA A 258     -15.971  11.614 -30.677  1.00  0.95           N  
ATOM   3894  CA  ALA A 258     -14.981  11.800 -29.621  1.00  0.95           C  
ATOM   3895  C   ALA A 258     -14.103  12.995 -29.942  1.00  0.95           C  
ATOM   3896  O   ALA A 258     -12.941  13.073 -29.538  1.00  0.95           O  
ATOM   3897  CB  ALA A 258     -14.148  10.566 -29.446  1.00  0.95           C  
ATOM   3898  H   ALA A 258     -15.660  11.365 -31.606  1.00  0.95           H  
ATOM   3899  HA  ALA A 258     -15.507  12.000 -28.690  1.00  0.95           H  
ATOM   3900 1HB  ALA A 258     -13.435  10.724 -28.635  1.00  0.95           H  
ATOM   3901 2HB  ALA A 258     -14.807   9.741 -29.208  1.00  0.95           H  
ATOM   3902 3HB  ALA A 258     -13.613  10.350 -30.367  1.00  0.95           H  
ATOM   3903  N   VAL A 259     -14.680  13.910 -30.692  1.00  1.00           N  
ATOM   3904  CA  VAL A 259     -14.047  15.147 -31.093  1.00  1.00           C  
ATOM   3905  C   VAL A 259     -14.991  16.284 -30.755  1.00  1.00           C  
ATOM   3906  O   VAL A 259     -16.174  16.056 -30.505  1.00  1.00           O  
ATOM   3907  CB  VAL A 259     -13.736  15.145 -32.602  1.00  1.00           C  
ATOM   3908  CG1 VAL A 259     -12.787  14.003 -32.952  1.00  1.00           C  
ATOM   3909  CG2 VAL A 259     -15.029  15.004 -33.382  1.00  1.00           C  
ATOM   3910  H   VAL A 259     -15.632  13.742 -30.975  1.00  1.00           H  
ATOM   3911  HA  VAL A 259     -13.119  15.276 -30.535  1.00  1.00           H  
ATOM   3912  HB  VAL A 259     -13.249  16.085 -32.863  1.00  1.00           H  
ATOM   3913 1HG1 VAL A 259     -12.567  14.028 -34.019  1.00  1.00           H  
ATOM   3914 2HG1 VAL A 259     -11.861  14.118 -32.387  1.00  1.00           H  
ATOM   3915 3HG1 VAL A 259     -13.244  13.050 -32.704  1.00  1.00           H  
ATOM   3916 1HG2 VAL A 259     -14.818  15.018 -34.449  1.00  1.00           H  
ATOM   3917 2HG2 VAL A 259     -15.485  14.070 -33.123  1.00  1.00           H  
ATOM   3918 3HG2 VAL A 259     -15.701  15.833 -33.133  1.00  1.00           H  
ATOM   3919  N   VAL A 260     -14.487  17.504 -30.747  1.00  1.03           N  
ATOM   3920  CA  VAL A 260     -15.374  18.629 -30.513  1.00  1.03           C  
ATOM   3921  C   VAL A 260     -16.194  18.931 -31.748  1.00  1.03           C  
ATOM   3922  O   VAL A 260     -15.685  18.937 -32.869  1.00  1.03           O  
ATOM   3923  CB  VAL A 260     -14.622  19.867 -30.011  1.00  1.03           C  
ATOM   3924  CG1 VAL A 260     -15.564  21.088 -29.936  1.00  1.03           C  
ATOM   3925  CG2 VAL A 260     -14.111  19.562 -28.626  1.00  1.03           C  
ATOM   3926  H   VAL A 260     -13.507  17.655 -30.934  1.00  1.03           H  
ATOM   3927  HA  VAL A 260     -16.056  18.344 -29.720  1.00  1.03           H  
ATOM   3928  HB  VAL A 260     -13.798  20.104 -30.683  1.00  1.03           H  
ATOM   3929 1HG1 VAL A 260     -15.016  21.949 -29.552  1.00  1.03           H  
ATOM   3930 2HG1 VAL A 260     -15.952  21.326 -30.925  1.00  1.03           H  
ATOM   3931 3HG1 VAL A 260     -16.380  20.870 -29.280  1.00  1.03           H  
ATOM   3932 1HG2 VAL A 260     -13.580  20.430 -28.238  1.00  1.03           H  
ATOM   3933 2HG2 VAL A 260     -14.951  19.333 -27.965  1.00  1.03           H  
ATOM   3934 3HG2 VAL A 260     -13.445  18.706 -28.666  1.00  1.03           H  
ATOM   3935  N   HIS A 261     -17.474  19.151 -31.526  1.00  1.03           N  
ATOM   3936  CA  HIS A 261     -18.423  19.420 -32.579  1.00  1.03           C  
ATOM   3937  C   HIS A 261     -19.222  20.661 -32.159  1.00  1.03           C  
ATOM   3938  O   HIS A 261     -19.425  20.856 -30.963  1.00  1.03           O  
ATOM   3939  CB  HIS A 261     -19.341  18.194 -32.748  1.00  1.03           C  
ATOM   3940  CG  HIS A 261     -20.295  18.236 -33.915  1.00  1.03           C  
ATOM   3941  ND1 HIS A 261     -21.489  18.928 -33.890  1.00  1.03           N  
ATOM   3942  CD2 HIS A 261     -20.223  17.662 -35.134  1.00  1.03           C  
ATOM   3943  CE1 HIS A 261     -22.104  18.768 -35.045  1.00  1.03           C  
ATOM   3944  NE2 HIS A 261     -21.359  18.006 -35.812  1.00  1.03           N  
ATOM   3945  H   HIS A 261     -17.800  19.117 -30.572  1.00  1.03           H  
ATOM   3946  HA  HIS A 261     -17.891  19.574 -33.505  1.00  1.03           H  
ATOM   3947 1HB  HIS A 261     -18.719  17.304 -32.852  1.00  1.03           H  
ATOM   3948 2HB  HIS A 261     -19.929  18.061 -31.838  1.00  1.03           H  
ATOM   3949  HD2 HIS A 261     -19.413  17.040 -35.511  1.00  1.03           H  
ATOM   3950  HE1 HIS A 261     -23.058  19.193 -35.318  1.00  1.03           H  
ATOM   3951  HE2 HIS A 261     -21.578  17.716 -36.753  1.00  1.03           H  
ATOM   3952  N   PRO A 262     -19.585  21.570 -33.091  1.00  1.00           N  
ATOM   3953  CA  PRO A 262     -20.438  22.736 -32.887  1.00  1.00           C  
ATOM   3954  C   PRO A 262     -21.772  22.473 -32.186  1.00  1.00           C  
ATOM   3955  O   PRO A 262     -22.313  23.384 -31.565  1.00  1.00           O  
ATOM   3956  CB  PRO A 262     -20.674  23.213 -34.322  1.00  1.00           C  
ATOM   3957  CG  PRO A 262     -19.429  22.810 -35.062  1.00  1.00           C  
ATOM   3958  CD  PRO A 262     -19.030  21.487 -34.470  1.00  1.00           C  
ATOM   3959  HA  PRO A 262     -19.865  23.492 -32.325  1.00  1.00           H  
ATOM   3960 1HB  PRO A 262     -21.575  22.734 -34.728  1.00  1.00           H  
ATOM   3961 2HB  PRO A 262     -20.853  24.298 -34.333  1.00  1.00           H  
ATOM   3962 1HG  PRO A 262     -19.635  22.744 -36.141  1.00  1.00           H  
ATOM   3963 2HG  PRO A 262     -18.652  23.581 -34.934  1.00  1.00           H  
ATOM   3964 1HD  PRO A 262     -19.471  20.666 -35.041  1.00  1.00           H  
ATOM   3965 2HD  PRO A 262     -17.931  21.461 -34.459  1.00  1.00           H  
ATOM   3966  N   ILE A 263     -22.345  21.266 -32.330  1.00  0.96           N  
ATOM   3967  CA  ILE A 263     -23.624  20.847 -31.719  1.00  0.96           C  
ATOM   3968  C   ILE A 263     -24.905  21.613 -32.073  1.00  0.96           C  
ATOM   3969  O   ILE A 263     -25.946  20.998 -32.295  1.00  0.96           O  
ATOM   3970  CB  ILE A 263     -23.540  20.806 -30.195  1.00  0.96           C  
ATOM   3971  CG1 ILE A 263     -22.459  19.798 -29.763  1.00  0.96           C  
ATOM   3972  CG2 ILE A 263     -24.885  20.463 -29.672  1.00  0.96           C  
ATOM   3973  CD1 ILE A 263     -22.661  18.405 -30.240  1.00  0.96           C  
ATOM   3974  H   ILE A 263     -21.876  20.549 -32.877  1.00  0.96           H  
ATOM   3975  HA  ILE A 263     -23.785  19.819 -32.040  1.00  0.96           H  
ATOM   3976  HB  ILE A 263     -23.241  21.780 -29.804  1.00  0.96           H  
ATOM   3977 1HG1 ILE A 263     -21.512  20.140 -30.115  1.00  0.96           H  
ATOM   3978 2HG1 ILE A 263     -22.433  19.758 -28.709  1.00  0.96           H  
ATOM   3979 1HG2 ILE A 263     -24.877  20.417 -28.597  1.00  0.96           H  
ATOM   3980 2HG2 ILE A 263     -25.593  21.217 -29.994  1.00  0.96           H  
ATOM   3981 3HG2 ILE A 263     -25.160  19.514 -30.081  1.00  0.96           H  
ATOM   3982 1HD1 ILE A 263     -21.850  17.768 -29.882  1.00  0.96           H  
ATOM   3983 2HD1 ILE A 263     -23.598  18.019 -29.873  1.00  0.96           H  
ATOM   3984 3HD1 ILE A 263     -22.660  18.397 -31.323  1.00  0.96           H  
ATOM   3985  N   ALA A 264     -24.850  22.932 -32.165  1.00  0.91           N  
ATOM   3986  CA  ALA A 264     -26.014  23.713 -32.520  1.00  0.91           C  
ATOM   3987  C   ALA A 264     -26.781  23.138 -33.725  1.00  0.91           C  
ATOM   3988  O   ALA A 264     -27.993  22.983 -33.600  1.00  0.91           O  
ATOM   3989  CB  ALA A 264     -25.611  25.154 -32.794  1.00  0.91           C  
ATOM   3990  H   ALA A 264     -23.977  23.389 -31.948  1.00  0.91           H  
ATOM   3991  HA  ALA A 264     -26.693  23.698 -31.669  1.00  0.91           H  
ATOM   3992 1HB  ALA A 264     -26.505  25.741 -33.011  1.00  0.91           H  
ATOM   3993 2HB  ALA A 264     -25.108  25.563 -31.918  1.00  0.91           H  
ATOM   3994 3HB  ALA A 264     -24.937  25.215 -33.627  1.00  0.91           H  
ATOM   3995  N   PRO A 265     -26.166  22.754 -34.883  1.00  0.86           N  
ATOM   3996  CA  PRO A 265     -26.903  22.192 -35.997  1.00  0.86           C  
ATOM   3997  C   PRO A 265     -27.580  20.866 -35.652  1.00  0.86           C  
ATOM   3998  O   PRO A 265     -28.555  20.494 -36.300  1.00  0.86           O  
ATOM   3999  CB  PRO A 265     -25.832  22.035 -37.085  1.00  0.86           C  
ATOM   4000  CG  PRO A 265     -24.522  22.004 -36.350  1.00  0.86           C  
ATOM   4001  CD  PRO A 265     -24.708  22.942 -35.186  1.00  0.86           C  
ATOM   4002  HA  PRO A 265     -27.655  22.931 -36.315  1.00  0.86           H  
ATOM   4003 1HB  PRO A 265     -26.014  21.110 -37.651  1.00  0.86           H  
ATOM   4004 2HB  PRO A 265     -25.903  22.866 -37.804  1.00  0.86           H  
ATOM   4005 1HG  PRO A 265     -24.317  20.981 -36.028  1.00  0.86           H  
ATOM   4006 2HG  PRO A 265     -23.696  22.298 -37.018  1.00  0.86           H  
ATOM   4007 1HD  PRO A 265     -24.030  22.613 -34.437  1.00  0.86           H  
ATOM   4008 2HD  PRO A 265     -24.508  23.970 -35.500  1.00  0.86           H  
ATOM   4009  N   LEU A 266     -27.106  20.155 -34.624  1.00  0.81           N  
ATOM   4010  CA  LEU A 266     -27.738  18.895 -34.275  1.00  0.81           C  
ATOM   4011  C   LEU A 266     -28.976  19.218 -33.492  1.00  0.81           C  
ATOM   4012  O   LEU A 266     -30.014  18.578 -33.629  1.00  0.81           O  
ATOM   4013  CB  LEU A 266     -26.843  18.038 -33.399  1.00  0.81           C  
ATOM   4014  CG  LEU A 266     -25.578  17.568 -34.010  1.00  0.81           C  
ATOM   4015  CD1 LEU A 266     -24.800  16.821 -32.942  1.00  0.81           C  
ATOM   4016  CD2 LEU A 266     -25.891  16.707 -35.239  1.00  0.81           C  
ATOM   4017  H   LEU A 266     -26.339  20.484 -34.052  1.00  0.81           H  
ATOM   4018  HA  LEU A 266     -28.009  18.358 -35.181  1.00  0.81           H  
ATOM   4019 1HB  LEU A 266     -26.591  18.598 -32.499  1.00  0.81           H  
ATOM   4020 2HB  LEU A 266     -27.407  17.156 -33.098  1.00  0.81           H  
ATOM   4021  HG  LEU A 266     -24.987  18.423 -34.311  1.00  0.81           H  
ATOM   4022 1HD1 LEU A 266     -23.842  16.478 -33.341  1.00  0.81           H  
ATOM   4023 2HD1 LEU A 266     -24.627  17.484 -32.113  1.00  0.81           H  
ATOM   4024 3HD1 LEU A 266     -25.376  15.970 -32.595  1.00  0.81           H  
ATOM   4025 1HD2 LEU A 266     -24.959  16.360 -35.691  1.00  0.81           H  
ATOM   4026 2HD2 LEU A 266     -26.490  15.853 -34.945  1.00  0.81           H  
ATOM   4027 3HD2 LEU A 266     -26.445  17.302 -35.960  1.00  0.81           H  
ATOM   4028  N   LEU A 267     -28.878  20.254 -32.678  1.00  0.76           N  
ATOM   4029  CA  LEU A 267     -30.030  20.648 -31.909  1.00  0.76           C  
ATOM   4030  C   LEU A 267     -31.103  21.156 -32.862  1.00  0.76           C  
ATOM   4031  O   LEU A 267     -32.278  20.821 -32.714  1.00  0.76           O  
ATOM   4032  CB  LEU A 267     -29.642  21.702 -30.886  1.00  0.76           C  
ATOM   4033  CG  LEU A 267     -28.747  21.186 -29.785  1.00  0.76           C  
ATOM   4034  CD1 LEU A 267     -28.295  22.345 -28.938  1.00  0.76           C  
ATOM   4035  CD2 LEU A 267     -29.513  20.147 -28.992  1.00  0.76           C  
ATOM   4036  H   LEU A 267     -27.988  20.750 -32.595  1.00  0.76           H  
ATOM   4037  HA  LEU A 267     -30.415  19.777 -31.385  1.00  0.76           H  
ATOM   4038 1HB  LEU A 267     -29.120  22.510 -31.393  1.00  0.76           H  
ATOM   4039 2HB  LEU A 267     -30.547  22.106 -30.433  1.00  0.76           H  
ATOM   4040  HG  LEU A 267     -27.865  20.721 -30.217  1.00  0.76           H  
ATOM   4041 1HD1 LEU A 267     -27.641  21.998 -28.142  1.00  0.76           H  
ATOM   4042 2HD1 LEU A 267     -27.759  23.043 -29.566  1.00  0.76           H  
ATOM   4043 3HD1 LEU A 267     -29.158  22.829 -28.517  1.00  0.76           H  
ATOM   4044 1HD2 LEU A 267     -28.895  19.753 -28.197  1.00  0.76           H  
ATOM   4045 2HD2 LEU A 267     -30.405  20.594 -28.571  1.00  0.76           H  
ATOM   4046 3HD2 LEU A 267     -29.799  19.340 -29.657  1.00  0.76           H  
ATOM   4047  N   ASP A 268     -30.692  21.888 -33.906  1.00  0.73           N  
ATOM   4048  CA  ASP A 268     -31.639  22.386 -34.904  1.00  0.73           C  
ATOM   4049  C   ASP A 268     -32.362  21.222 -35.604  1.00  0.73           C  
ATOM   4050  O   ASP A 268     -33.570  21.289 -35.850  1.00  0.73           O  
ATOM   4051  CB  ASP A 268     -30.938  23.277 -35.929  1.00  0.73           C  
ATOM   4052  CG  ASP A 268     -30.520  24.656 -35.392  1.00  0.73           C  
ATOM   4053  OD1 ASP A 268     -30.979  25.047 -34.339  1.00  0.73           O  
ATOM   4054  OD2 ASP A 268     -29.746  25.309 -36.056  1.00  0.73           O  
ATOM   4055  H   ASP A 268     -29.704  22.137 -33.974  1.00  0.73           H  
ATOM   4056  HA  ASP A 268     -32.387  22.991 -34.395  1.00  0.73           H  
ATOM   4057 1HB  ASP A 268     -30.062  22.762 -36.310  1.00  0.73           H  
ATOM   4058 2HB  ASP A 268     -31.603  23.441 -36.763  1.00  0.73           H  
ATOM   4059  N   LEU A 269     -31.654  20.109 -35.822  1.00  0.71           N  
ATOM   4060  CA  LEU A 269     -32.262  18.931 -36.436  1.00  0.71           C  
ATOM   4061  C   LEU A 269     -33.414  18.326 -35.609  1.00  0.71           C  
ATOM   4062  O   LEU A 269     -34.316  17.687 -36.173  1.00  0.71           O  
ATOM   4063  CB  LEU A 269     -31.239  17.827 -36.680  1.00  0.71           C  
ATOM   4064  CG  LEU A 269     -30.189  18.016 -37.718  1.00  0.71           C  
ATOM   4065  CD1 LEU A 269     -29.321  16.805 -37.707  1.00  0.71           C  
ATOM   4066  CD2 LEU A 269     -30.805  18.214 -39.001  1.00  0.71           C  
ATOM   4067  H   LEU A 269     -30.652  20.105 -35.620  1.00  0.71           H  
ATOM   4068  HA  LEU A 269     -32.648  19.210 -37.397  1.00  0.71           H  
ATOM   4069 1HB  LEU A 269     -30.721  17.664 -35.758  1.00  0.71           H  
ATOM   4070 2HB  LEU A 269     -31.751  16.952 -36.925  1.00  0.71           H  
ATOM   4071  HG  LEU A 269     -29.592  18.856 -37.500  1.00  0.71           H  
ATOM   4072 1HD1 LEU A 269     -28.568  16.895 -38.453  1.00  0.71           H  
ATOM   4073 2HD1 LEU A 269     -28.864  16.693 -36.730  1.00  0.71           H  
ATOM   4074 3HD1 LEU A 269     -29.923  15.938 -37.924  1.00  0.71           H  
ATOM   4075 1HD2 LEU A 269     -30.030  18.337 -39.759  1.00  0.71           H  
ATOM   4076 2HD2 LEU A 269     -31.411  17.351 -39.223  1.00  0.71           H  
ATOM   4077 3HD2 LEU A 269     -31.429  19.105 -38.977  1.00  0.71           H  
ATOM   4078  N   LEU A 270     -33.398  18.528 -34.293  1.00  0.70           N  
ATOM   4079  CA  LEU A 270     -34.420  17.969 -33.414  1.00  0.70           C  
ATOM   4080  C   LEU A 270     -35.759  18.698 -33.502  1.00  0.70           C  
ATOM   4081  O   LEU A 270     -35.819  19.926 -33.660  1.00  0.70           O  
ATOM   4082  CB  LEU A 270     -33.956  18.029 -31.945  1.00  0.70           C  
ATOM   4083  CG  LEU A 270     -32.765  17.200 -31.542  1.00  0.70           C  
ATOM   4084  CD1 LEU A 270     -32.376  17.570 -30.138  1.00  0.70           C  
ATOM   4085  CD2 LEU A 270     -33.132  15.741 -31.591  1.00  0.70           C  
ATOM   4086  H   LEU A 270     -32.670  19.110 -33.880  1.00  0.70           H  
ATOM   4087  HA  LEU A 270     -34.581  16.932 -33.687  1.00  0.70           H  
ATOM   4088 1HB  LEU A 270     -33.698  19.039 -31.725  1.00  0.70           H  
ATOM   4089 2HB  LEU A 270     -34.798  17.746 -31.304  1.00  0.70           H  
ATOM   4090  HG  LEU A 270     -31.924  17.404 -32.208  1.00  0.70           H  
ATOM   4091 1HD1 LEU A 270     -31.528  16.978 -29.848  1.00  0.70           H  
ATOM   4092 2HD1 LEU A 270     -32.118  18.622 -30.098  1.00  0.70           H  
ATOM   4093 3HD1 LEU A 270     -33.205  17.379 -29.463  1.00  0.70           H  
ATOM   4094 1HD2 LEU A 270     -32.273  15.159 -31.282  1.00  0.70           H  
ATOM   4095 2HD2 LEU A 270     -33.966  15.552 -30.915  1.00  0.70           H  
ATOM   4096 3HD2 LEU A 270     -33.417  15.469 -32.590  1.00  0.70           H  
ATOM   4097  N   ARG A 271     -36.820  17.929 -33.320  1.00  0.70           N  
ATOM   4098  CA  ARG A 271     -38.193  18.388 -33.185  1.00  0.70           C  
ATOM   4099  C   ARG A 271     -38.363  19.016 -31.819  1.00  0.70           C  
ATOM   4100  O   ARG A 271     -37.544  18.765 -30.924  1.00  0.70           O  
ATOM   4101  CB  ARG A 271     -39.153  17.219 -33.319  1.00  0.70           C  
ATOM   4102  CG  ARG A 271     -39.253  16.638 -34.697  1.00  0.70           C  
ATOM   4103  CD  ARG A 271     -40.016  15.373 -34.720  1.00  0.70           C  
ATOM   4104  NE  ARG A 271     -40.196  14.887 -36.071  1.00  0.70           N  
ATOM   4105  CZ  ARG A 271     -40.582  13.638 -36.396  1.00  0.70           C  
ATOM   4106  NH1 ARG A 271     -40.800  12.738 -35.461  1.00  0.70           N  
ATOM   4107  NH2 ARG A 271     -40.738  13.311 -37.670  1.00  0.70           N  
ATOM   4108  H   ARG A 271     -36.667  16.930 -33.262  1.00  0.70           H  
ATOM   4109  HA  ARG A 271     -38.404  19.129 -33.956  1.00  0.70           H  
ATOM   4110 1HB  ARG A 271     -38.840  16.416 -32.650  1.00  0.70           H  
ATOM   4111 2HB  ARG A 271     -40.151  17.527 -33.011  1.00  0.70           H  
ATOM   4112 1HG  ARG A 271     -39.761  17.346 -35.346  1.00  0.70           H  
ATOM   4113 2HG  ARG A 271     -38.257  16.449 -35.079  1.00  0.70           H  
ATOM   4114 1HD  ARG A 271     -39.462  14.618 -34.161  1.00  0.70           H  
ATOM   4115 2HD  ARG A 271     -40.993  15.514 -34.269  1.00  0.70           H  
ATOM   4116  HE  ARG A 271     -40.039  15.543 -36.825  1.00  0.70           H  
ATOM   4117 1HH1 ARG A 271     -40.661  12.958 -34.457  1.00  0.70           H  
ATOM   4118 2HH1 ARG A 271     -41.071  11.800 -35.707  1.00  0.70           H  
ATOM   4119 1HH2 ARG A 271     -40.562  13.997 -38.391  1.00  0.70           H  
ATOM   4120 2HH2 ARG A 271     -41.021  12.375 -37.914  1.00  0.70           H  
ATOM   4121  N   SER A 272     -39.390  19.846 -31.654  1.00  0.70           N  
ATOM   4122  CA  SER A 272     -39.611  20.463 -30.357  1.00  0.70           C  
ATOM   4123  C   SER A 272     -39.717  19.371 -29.314  1.00  0.70           C  
ATOM   4124  O   SER A 272     -40.289  18.309 -29.568  1.00  0.70           O  
ATOM   4125  CB  SER A 272     -40.867  21.303 -30.365  1.00  0.70           C  
ATOM   4126  OG  SER A 272     -40.757  22.369 -31.276  1.00  0.70           O  
ATOM   4127  H   SER A 272     -40.023  20.036 -32.419  1.00  0.70           H  
ATOM   4128  HA  SER A 272     -38.758  21.098 -30.108  1.00  0.70           H  
ATOM   4129 1HB  SER A 272     -41.722  20.682 -30.622  1.00  0.70           H  
ATOM   4130 2HB  SER A 272     -41.038  21.696 -29.359  1.00  0.70           H  
ATOM   4131  HG  SER A 272     -41.571  22.874 -31.191  1.00  0.70           H  
ATOM   4132  N   HIS A 273     -39.110  19.627 -28.167  1.00  0.69           N  
ATOM   4133  CA  HIS A 273     -39.048  18.715 -27.029  1.00  0.69           C  
ATOM   4134  C   HIS A 273     -38.266  17.419 -27.278  1.00  0.69           C  
ATOM   4135  O   HIS A 273     -38.343  16.488 -26.470  1.00  0.69           O  
ATOM   4136  CB  HIS A 273     -40.446  18.374 -26.517  1.00  0.69           C  
ATOM   4137  CG  HIS A 273     -41.251  19.590 -26.200  1.00  0.69           C  
ATOM   4138  ND1 HIS A 273     -40.815  20.561 -25.321  1.00  0.69           N  
ATOM   4139  CD2 HIS A 273     -42.466  19.994 -26.638  1.00  0.69           C  
ATOM   4140  CE1 HIS A 273     -41.727  21.514 -25.237  1.00  0.69           C  
ATOM   4141  NE2 HIS A 273     -42.744  21.191 -26.023  1.00  0.69           N  
ATOM   4142  H   HIS A 273     -38.695  20.551 -28.055  1.00  0.69           H  
ATOM   4143  HA  HIS A 273     -38.536  19.216 -26.220  1.00  0.69           H  
ATOM   4144 1HB  HIS A 273     -40.982  17.775 -27.248  1.00  0.69           H  
ATOM   4145 2HB  HIS A 273     -40.360  17.778 -25.610  1.00  0.69           H  
ATOM   4146  HD1 HIS A 273     -39.897  20.582 -24.861  1.00  0.69           H  
ATOM   4147  HD2 HIS A 273     -43.183  19.556 -27.333  1.00  0.69           H  
ATOM   4148  HE1 HIS A 273     -41.567  22.376 -24.591  1.00  0.69           H  
ATOM   4149  N   GLY A 274     -37.472  17.365 -28.349  1.00  0.69           N  
ATOM   4150  CA  GLY A 274     -36.646  16.195 -28.601  1.00  0.69           C  
ATOM   4151  C   GLY A 274     -35.387  16.252 -27.748  1.00  0.69           C  
ATOM   4152  O   GLY A 274     -35.222  17.185 -26.940  1.00  0.69           O  
ATOM   4153  H   GLY A 274     -37.469  18.125 -29.028  1.00  0.69           H  
ATOM   4154 1HA  GLY A 274     -37.206  15.286 -28.382  1.00  0.69           H  
ATOM   4155 2HA  GLY A 274     -36.377  16.159 -29.657  1.00  0.69           H  
ATOM   4156  N   LYS A 275     -34.525  15.245 -27.905  1.00  0.69           N  
ATOM   4157  CA  LYS A 275     -33.326  15.193 -27.069  1.00  0.69           C  
ATOM   4158  C   LYS A 275     -32.032  14.884 -27.803  1.00  0.69           C  
ATOM   4159  O   LYS A 275     -31.971  13.980 -28.637  1.00  0.69           O  
ATOM   4160  CB  LYS A 275     -33.521  14.150 -25.949  1.00  0.69           C  
ATOM   4161  CG  LYS A 275     -34.665  14.511 -25.004  1.00  0.69           C  
ATOM   4162  CD  LYS A 275     -34.783  13.607 -23.801  1.00  0.69           C  
ATOM   4163  CE  LYS A 275     -35.977  14.058 -22.952  1.00  0.69           C  
ATOM   4164  NZ  LYS A 275     -36.153  13.238 -21.725  1.00  0.69           N  
ATOM   4165  H   LYS A 275     -34.746  14.522 -28.594  1.00  0.69           H  
ATOM   4166  HA  LYS A 275     -33.199  16.169 -26.605  1.00  0.69           H  
ATOM   4167 1HB  LYS A 275     -33.724  13.170 -26.385  1.00  0.69           H  
ATOM   4168 2HB  LYS A 275     -32.601  14.071 -25.360  1.00  0.69           H  
ATOM   4169 1HG  LYS A 275     -34.544  15.537 -24.676  1.00  0.69           H  
ATOM   4170 2HG  LYS A 275     -35.606  14.447 -25.548  1.00  0.69           H  
ATOM   4171 1HD  LYS A 275     -34.930  12.572 -24.116  1.00  0.69           H  
ATOM   4172 2HD  LYS A 275     -33.871  13.662 -23.200  1.00  0.69           H  
ATOM   4173 1HE  LYS A 275     -35.834  15.100 -22.665  1.00  0.69           H  
ATOM   4174 2HE  LYS A 275     -36.880  13.981 -23.558  1.00  0.69           H  
ATOM   4175 1HZ  LYS A 275     -36.953  13.574 -21.212  1.00  0.69           H  
ATOM   4176 2HZ  LYS A 275     -36.302  12.270 -21.980  1.00  0.69           H  
ATOM   4177 3HZ  LYS A 275     -35.331  13.318 -21.146  1.00  0.69           H  
ATOM   4178  N   LEU A 276     -30.985  15.601 -27.410  1.00  0.71           N  
ATOM   4179  CA  LEU A 276     -29.639  15.321 -27.879  1.00  0.71           C  
ATOM   4180  C   LEU A 276     -28.917  14.613 -26.759  1.00  0.71           C  
ATOM   4181  O   LEU A 276     -28.901  15.095 -25.622  1.00  0.71           O  
ATOM   4182  CB  LEU A 276     -28.879  16.581 -28.286  1.00  0.71           C  
ATOM   4183  CG  LEU A 276     -27.399  16.362 -28.727  1.00  0.71           C  
ATOM   4184  CD1 LEU A 276     -27.341  15.556 -29.994  1.00  0.71           C  
ATOM   4185  CD2 LEU A 276     -26.754  17.655 -28.972  1.00  0.71           C  
ATOM   4186  H   LEU A 276     -31.133  16.353 -26.732  1.00  0.71           H  
ATOM   4187  HA  LEU A 276     -29.685  14.651 -28.738  1.00  0.71           H  
ATOM   4188 1HB  LEU A 276     -29.386  17.032 -29.123  1.00  0.71           H  
ATOM   4189 2HB  LEU A 276     -28.891  17.284 -27.454  1.00  0.71           H  
ATOM   4190  HG  LEU A 276     -26.863  15.822 -27.940  1.00  0.71           H  
ATOM   4191 1HD1 LEU A 276     -26.306  15.410 -30.285  1.00  0.71           H  
ATOM   4192 2HD1 LEU A 276     -27.803  14.601 -29.825  1.00  0.71           H  
ATOM   4193 3HD1 LEU A 276     -27.870  16.086 -30.785  1.00  0.71           H  
ATOM   4194 1HD2 LEU A 276     -25.733  17.466 -29.268  1.00  0.71           H  
ATOM   4195 2HD2 LEU A 276     -27.281  18.182 -29.769  1.00  0.71           H  
ATOM   4196 3HD2 LEU A 276     -26.769  18.245 -28.084  1.00  0.71           H  
ATOM   4197  N   VAL A 277     -28.376  13.462 -27.076  1.00  0.74           N  
ATOM   4198  CA  VAL A 277     -27.692  12.612 -26.139  1.00  0.74           C  
ATOM   4199  C   VAL A 277     -26.205  12.527 -26.457  1.00  0.74           C  
ATOM   4200  O   VAL A 277     -25.830  12.139 -27.563  1.00  0.74           O  
ATOM   4201  CB  VAL A 277     -28.259  11.204 -26.267  1.00  0.74           C  
ATOM   4202  CG1 VAL A 277     -27.570  10.319 -25.343  1.00  0.74           C  
ATOM   4203  CG2 VAL A 277     -29.816  11.209 -26.139  1.00  0.74           C  
ATOM   4204  H   VAL A 277     -28.460  13.142 -28.036  1.00  0.74           H  
ATOM   4205  HA  VAL A 277     -27.834  13.001 -25.133  1.00  0.74           H  
ATOM   4206  HB  VAL A 277     -28.005  10.848 -27.233  1.00  0.74           H  
ATOM   4207 1HG1 VAL A 277     -27.916   9.341 -25.531  1.00  0.74           H  
ATOM   4208 2HG1 VAL A 277     -26.534  10.385 -25.545  1.00  0.74           H  
ATOM   4209 3HG1 VAL A 277     -27.738  10.584 -24.333  1.00  0.74           H  
ATOM   4210 1HG2 VAL A 277     -30.196  10.197 -26.275  1.00  0.74           H  
ATOM   4211 2HG2 VAL A 277     -30.126  11.574 -25.187  1.00  0.74           H  
ATOM   4212 3HG2 VAL A 277     -30.236  11.857 -26.914  1.00  0.74           H  
ATOM   4213  N   LEU A 278     -25.351  12.849 -25.507  1.00  0.80           N  
ATOM   4214  CA  LEU A 278     -23.925  12.751 -25.754  1.00  0.80           C  
ATOM   4215  C   LEU A 278     -23.401  11.428 -25.191  1.00  0.80           C  
ATOM   4216  O   LEU A 278     -23.518  11.182 -23.986  1.00  0.80           O  
ATOM   4217  CB  LEU A 278     -23.190  13.917 -25.089  1.00  0.80           C  
ATOM   4218  CG  LEU A 278     -23.675  15.365 -25.416  1.00  0.80           C  
ATOM   4219  CD1 LEU A 278     -22.795  16.305 -24.620  1.00  0.80           C  
ATOM   4220  CD2 LEU A 278     -23.624  15.652 -26.931  1.00  0.80           C  
ATOM   4221  H   LEU A 278     -25.702  13.199 -24.621  1.00  0.80           H  
ATOM   4222  HA  LEU A 278     -23.740  12.768 -26.826  1.00  0.80           H  
ATOM   4223 1HB  LEU A 278     -23.248  13.793 -24.017  1.00  0.80           H  
ATOM   4224 2HB  LEU A 278     -22.140  13.858 -25.378  1.00  0.80           H  
ATOM   4225  HG  LEU A 278     -24.709  15.498 -25.076  1.00  0.80           H  
ATOM   4226 1HD1 LEU A 278     -23.076  17.330 -24.791  1.00  0.80           H  
ATOM   4227 2HD1 LEU A 278     -22.890  16.073 -23.559  1.00  0.80           H  
ATOM   4228 3HD1 LEU A 278     -21.770  16.160 -24.926  1.00  0.80           H  
ATOM   4229 1HD2 LEU A 278     -23.962  16.674 -27.122  1.00  0.80           H  
ATOM   4230 2HD2 LEU A 278     -22.603  15.535 -27.304  1.00  0.80           H  
ATOM   4231 3HD2 LEU A 278     -24.279  14.957 -27.449  1.00  0.80           H  
ATOM   4232  N   VAL A 279     -22.869  10.563 -26.055  1.00  0.88           N  
ATOM   4233  CA  VAL A 279     -22.355   9.261 -25.610  1.00  0.88           C  
ATOM   4234  C   VAL A 279     -20.870   9.019 -25.902  1.00  0.88           C  
ATOM   4235  O   VAL A 279     -20.246   8.173 -25.257  1.00  0.88           O  
ATOM   4236  CB  VAL A 279     -23.178   8.106 -26.193  1.00  0.88           C  
ATOM   4237  CG1 VAL A 279     -24.565   8.100 -25.660  1.00  0.88           C  
ATOM   4238  CG2 VAL A 279     -23.270   8.244 -27.616  1.00  0.88           C  
ATOM   4239  H   VAL A 279     -22.807  10.812 -27.042  1.00  0.88           H  
ATOM   4240  HA  VAL A 279     -22.477   9.210 -24.530  1.00  0.88           H  
ATOM   4241  HB  VAL A 279     -22.698   7.201 -25.955  1.00  0.88           H  
ATOM   4242 1HG1 VAL A 279     -25.125   7.269 -26.091  1.00  0.88           H  
ATOM   4243 2HG1 VAL A 279     -24.541   7.998 -24.569  1.00  0.88           H  
ATOM   4244 3HG1 VAL A 279     -25.013   9.010 -25.933  1.00  0.88           H  
ATOM   4245 1HG2 VAL A 279     -23.832   7.406 -28.007  1.00  0.88           H  
ATOM   4246 2HG2 VAL A 279     -23.769   9.181 -27.861  1.00  0.88           H  
ATOM   4247 3HG2 VAL A 279     -22.288   8.243 -28.025  1.00  0.88           H  
ATOM   4248  N   GLY A 280     -20.284   9.754 -26.842  1.00  0.99           N  
ATOM   4249  CA  GLY A 280     -18.855   9.565 -27.093  1.00  0.99           C  
ATOM   4250  C   GLY A 280     -18.091  10.344 -26.022  1.00  0.99           C  
ATOM   4251  O   GLY A 280     -18.714  11.063 -25.235  1.00  0.99           O  
ATOM   4252  H   GLY A 280     -20.834  10.402 -27.404  1.00  0.99           H  
ATOM   4253 1HA  GLY A 280     -18.598   8.506 -27.050  1.00  0.99           H  
ATOM   4254 2HA  GLY A 280     -18.597   9.932 -28.085  1.00  0.99           H  
ATOM   4255  N   ALA A 281     -16.755  10.281 -26.026  1.00  1.09           N  
ATOM   4256  CA  ALA A 281     -15.968  11.011 -25.021  1.00  1.09           C  
ATOM   4257  C   ALA A 281     -14.859  11.917 -25.588  1.00  1.09           C  
ATOM   4258  O   ALA A 281     -13.713  11.481 -25.682  1.00  1.09           O  
ATOM   4259  CB  ALA A 281     -15.322  10.021 -24.065  1.00  1.09           C  
ATOM   4260  H   ALA A 281     -16.284   9.626 -26.647  1.00  1.09           H  
ATOM   4261  HA  ALA A 281     -16.656  11.633 -24.451  1.00  1.09           H  
ATOM   4262 1HB  ALA A 281     -14.787  10.563 -23.290  1.00  1.09           H  
ATOM   4263 2HB  ALA A 281     -16.092   9.401 -23.609  1.00  1.09           H  
ATOM   4264 3HB  ALA A 281     -14.625   9.392 -24.609  1.00  1.09           H  
ATOM   4265  N   PRO A 282     -15.174  13.144 -26.051  1.00  1.18           N  
ATOM   4266  CA  PRO A 282     -14.226  14.135 -26.538  1.00  1.18           C  
ATOM   4267  C   PRO A 282     -13.205  14.502 -25.471  1.00  1.18           C  
ATOM   4268  O   PRO A 282     -13.523  14.558 -24.280  1.00  1.18           O  
ATOM   4269  CB  PRO A 282     -15.123  15.337 -26.871  1.00  1.18           C  
ATOM   4270  CG  PRO A 282     -16.478  14.746 -27.132  1.00  1.18           C  
ATOM   4271  CD  PRO A 282     -16.583  13.566 -26.183  1.00  1.18           C  
ATOM   4272  HA  PRO A 282     -13.715  13.753 -27.414  1.00  1.18           H  
ATOM   4273 1HB  PRO A 282     -15.131  16.037 -26.032  1.00  1.18           H  
ATOM   4274 2HB  PRO A 282     -14.722  15.882 -27.737  1.00  1.18           H  
ATOM   4275 1HG  PRO A 282     -17.256  15.505 -26.953  1.00  1.18           H  
ATOM   4276 2HG  PRO A 282     -16.569  14.451 -28.192  1.00  1.18           H  
ATOM   4277 1HD  PRO A 282     -17.003  13.863 -25.213  1.00  1.18           H  
ATOM   4278 2HD  PRO A 282     -17.183  12.816 -26.687  1.00  1.18           H  
ATOM   4279  N   SER A 283     -11.983  14.798 -25.910  1.00  1.22           N  
ATOM   4280  CA  SER A 283     -10.913  15.217 -25.003  1.00  1.22           C  
ATOM   4281  C   SER A 283     -11.039  16.687 -24.570  1.00  1.22           C  
ATOM   4282  O   SER A 283     -10.382  17.128 -23.627  1.00  1.22           O  
ATOM   4283  CB  SER A 283      -9.580  14.989 -25.679  1.00  1.22           C  
ATOM   4284  OG  SER A 283      -9.410  15.841 -26.781  1.00  1.22           O  
ATOM   4285  H   SER A 283     -11.780  14.708 -26.896  1.00  1.22           H  
ATOM   4286  HA  SER A 283     -10.958  14.591 -24.115  1.00  1.22           H  
ATOM   4287 1HB  SER A 283      -8.772  15.144 -24.966  1.00  1.22           H  
ATOM   4288 2HB  SER A 283      -9.526  13.952 -26.009  1.00  1.22           H  
ATOM   4289  HG  SER A 283      -8.623  15.519 -27.239  1.00  1.22           H  
ATOM   4290  N   LYS A 284     -11.879  17.428 -25.280  1.00  1.22           N  
ATOM   4291  CA  LYS A 284     -12.124  18.848 -25.048  1.00  1.22           C  
ATOM   4292  C   LYS A 284     -13.632  19.083 -24.927  1.00  1.22           C  
ATOM   4293  O   LYS A 284     -14.407  18.298 -25.465  1.00  1.22           O  
ATOM   4294  CB  LYS A 284     -11.499  19.677 -26.178  1.00  1.22           C  
ATOM   4295  CG  LYS A 284      -9.985  19.651 -26.233  1.00  1.22           C  
ATOM   4296  CD  LYS A 284      -9.465  20.568 -27.334  1.00  1.22           C  
ATOM   4297  CE  LYS A 284      -7.946  20.556 -27.401  1.00  1.22           C  
ATOM   4298  NZ  LYS A 284      -7.431  21.457 -28.469  1.00  1.22           N  
ATOM   4299  H   LYS A 284     -12.370  16.969 -26.031  1.00  1.22           H  
ATOM   4300  HA  LYS A 284     -11.645  19.122 -24.110  1.00  1.22           H  
ATOM   4301 1HB  LYS A 284     -11.802  19.248 -27.113  1.00  1.22           H  
ATOM   4302 2HB  LYS A 284     -11.847  20.702 -26.172  1.00  1.22           H  
ATOM   4303 1HG  LYS A 284      -9.580  19.971 -25.271  1.00  1.22           H  
ATOM   4304 2HG  LYS A 284      -9.643  18.635 -26.430  1.00  1.22           H  
ATOM   4305 1HD  LYS A 284      -9.864  20.244 -28.297  1.00  1.22           H  
ATOM   4306 2HD  LYS A 284      -9.803  21.588 -27.146  1.00  1.22           H  
ATOM   4307 1HE  LYS A 284      -7.545  20.879 -26.442  1.00  1.22           H  
ATOM   4308 2HE  LYS A 284      -7.607  19.539 -27.601  1.00  1.22           H  
ATOM   4309 1HZ  LYS A 284      -6.421  21.421 -28.483  1.00  1.22           H  
ATOM   4310 2HZ  LYS A 284      -7.790  21.157 -29.366  1.00  1.22           H  
ATOM   4311 3HZ  LYS A 284      -7.731  22.403 -28.286  1.00  1.22           H  
ATOM   4312  N   PRO A 285     -14.090  20.133 -24.230  1.00  1.19           N  
ATOM   4313  CA  PRO A 285     -15.492  20.472 -24.069  1.00  1.19           C  
ATOM   4314  C   PRO A 285     -16.156  20.887 -25.369  1.00  1.19           C  
ATOM   4315  O   PRO A 285     -15.513  21.433 -26.270  1.00  1.19           O  
ATOM   4316  CB  PRO A 285     -15.452  21.623 -23.057  1.00  1.19           C  
ATOM   4317  CG  PRO A 285     -14.065  22.220 -23.192  1.00  1.19           C  
ATOM   4318  CD  PRO A 285     -13.163  21.044 -23.519  1.00  1.19           C  
ATOM   4319  HA  PRO A 285     -16.017  19.602 -23.640  1.00  1.19           H  
ATOM   4320 1HB  PRO A 285     -16.248  22.349 -23.299  1.00  1.19           H  
ATOM   4321 2HB  PRO A 285     -15.661  21.248 -22.047  1.00  1.19           H  
ATOM   4322 1HG  PRO A 285     -14.064  22.985 -23.982  1.00  1.19           H  
ATOM   4323 2HG  PRO A 285     -13.779  22.728 -22.258  1.00  1.19           H  
ATOM   4324 1HD  PRO A 285     -12.351  21.399 -24.145  1.00  1.19           H  
ATOM   4325 2HD  PRO A 285     -12.797  20.573 -22.593  1.00  1.19           H  
ATOM   4326  N   LEU A 286     -17.457  20.652 -25.442  1.00  1.15           N  
ATOM   4327  CA  LEU A 286     -18.261  21.032 -26.590  1.00  1.15           C  
ATOM   4328  C   LEU A 286     -18.735  22.466 -26.518  1.00  1.15           C  
ATOM   4329  O   LEU A 286     -19.073  22.974 -25.444  1.00  1.15           O  
ATOM   4330  CB  LEU A 286     -19.472  20.114 -26.690  1.00  1.15           C  
ATOM   4331  CG  LEU A 286     -19.162  18.654 -26.912  1.00  1.15           C  
ATOM   4332  CD1 LEU A 286     -20.429  17.873 -26.841  1.00  1.15           C  
ATOM   4333  CD2 LEU A 286     -18.504  18.503 -28.261  1.00  1.15           C  
ATOM   4334  H   LEU A 286     -17.910  20.191 -24.664  1.00  1.15           H  
ATOM   4335  HA  LEU A 286     -17.657  20.918 -27.481  1.00  1.15           H  
ATOM   4336 1HB  LEU A 286     -20.038  20.187 -25.769  1.00  1.15           H  
ATOM   4337 2HB  LEU A 286     -20.100  20.458 -27.516  1.00  1.15           H  
ATOM   4338  HG  LEU A 286     -18.489  18.294 -26.131  1.00  1.15           H  
ATOM   4339 1HD1 LEU A 286     -20.223  16.814 -26.993  1.00  1.15           H  
ATOM   4340 2HD1 LEU A 286     -20.866  18.029 -25.864  1.00  1.15           H  
ATOM   4341 3HD1 LEU A 286     -21.114  18.213 -27.596  1.00  1.15           H  
ATOM   4342 1HD2 LEU A 286     -18.265  17.453 -28.449  1.00  1.15           H  
ATOM   4343 2HD2 LEU A 286     -19.183  18.869 -29.037  1.00  1.15           H  
ATOM   4344 3HD2 LEU A 286     -17.597  19.091 -28.257  1.00  1.15           H  
ATOM   4345  N   GLU A 287     -18.845  23.107 -27.671  1.00  1.11           N  
ATOM   4346  CA  GLU A 287     -19.323  24.484 -27.723  1.00  1.11           C  
ATOM   4347  C   GLU A 287     -20.839  24.513 -27.702  1.00  1.11           C  
ATOM   4348  O   GLU A 287     -21.480  24.830 -28.699  1.00  1.11           O  
ATOM   4349  CB  GLU A 287     -18.814  25.155 -29.000  1.00  1.11           C  
ATOM   4350  CG  GLU A 287     -17.289  25.267 -29.086  1.00  1.11           C  
ATOM   4351  CD  GLU A 287     -16.800  25.921 -30.361  1.00  1.11           C  
ATOM   4352  OE1 GLU A 287     -17.602  26.172 -31.229  1.00  1.11           O  
ATOM   4353  OE2 GLU A 287     -15.620  26.167 -30.462  1.00  1.11           O  
ATOM   4354  H   GLU A 287     -18.576  22.642 -28.528  1.00  1.11           H  
ATOM   4355  HA  GLU A 287     -18.950  25.022 -26.851  1.00  1.11           H  
ATOM   4356 1HB  GLU A 287     -19.160  24.589 -29.868  1.00  1.11           H  
ATOM   4357 2HB  GLU A 287     -19.233  26.159 -29.075  1.00  1.11           H  
ATOM   4358 1HG  GLU A 287     -16.930  25.844 -28.234  1.00  1.11           H  
ATOM   4359 2HG  GLU A 287     -16.864  24.264 -29.012  1.00  1.11           H  
ATOM   4360  N   LEU A 288     -21.416  24.186 -26.557  1.00  1.08           N  
ATOM   4361  CA  LEU A 288     -22.859  24.040 -26.526  1.00  1.08           C  
ATOM   4362  C   LEU A 288     -23.536  25.404 -26.437  1.00  1.08           C  
ATOM   4363  O   LEU A 288     -23.096  26.245 -25.653  1.00  1.08           O  
ATOM   4364  CB  LEU A 288     -23.272  23.220 -25.306  1.00  1.08           C  
ATOM   4365  CG  LEU A 288     -22.648  21.830 -25.236  1.00  1.08           C  
ATOM   4366  CD1 LEU A 288     -23.125  21.106 -24.000  1.00  1.08           C  
ATOM   4367  CD2 LEU A 288     -22.972  21.111 -26.457  1.00  1.08           C  
ATOM   4368  H   LEU A 288     -20.815  23.959 -25.764  1.00  1.08           H  
ATOM   4369  HA  LEU A 288     -23.143  23.503 -27.421  1.00  1.08           H  
ATOM   4370 1HB  LEU A 288     -22.983  23.763 -24.408  1.00  1.08           H  
ATOM   4371 2HB  LEU A 288     -24.359  23.108 -25.310  1.00  1.08           H  
ATOM   4372  HG  LEU A 288     -21.566  21.923 -25.154  1.00  1.08           H  
ATOM   4373 1HD1 LEU A 288     -22.663  20.119 -23.955  1.00  1.08           H  
ATOM   4374 2HD1 LEU A 288     -22.848  21.678 -23.116  1.00  1.08           H  
ATOM   4375 3HD1 LEU A 288     -24.203  20.999 -24.039  1.00  1.08           H  
ATOM   4376 1HD2 LEU A 288     -22.531  20.119 -26.421  1.00  1.08           H  
ATOM   4377 2HD2 LEU A 288     -24.024  21.039 -26.538  1.00  1.08           H  
ATOM   4378 3HD2 LEU A 288     -22.579  21.668 -27.307  1.00  1.08           H  
ATOM   4379  N   PRO A 289     -24.573  25.673 -27.249  1.00  1.07           N  
ATOM   4380  CA  PRO A 289     -25.389  26.866 -27.220  1.00  1.07           C  
ATOM   4381  C   PRO A 289     -26.445  26.731 -26.137  1.00  1.07           C  
ATOM   4382  O   PRO A 289     -26.705  25.626 -25.663  1.00  1.07           O  
ATOM   4383  CB  PRO A 289     -26.001  26.881 -28.604  1.00  1.07           C  
ATOM   4384  CG  PRO A 289     -26.200  25.419 -28.908  1.00  1.07           C  
ATOM   4385  CD  PRO A 289     -24.978  24.718 -28.310  1.00  1.07           C  
ATOM   4386  HA  PRO A 289     -24.750  27.744 -27.046  1.00  1.07           H  
ATOM   4387 1HB  PRO A 289     -26.896  27.476 -28.603  1.00  1.07           H  
ATOM   4388 2HB  PRO A 289     -25.307  27.361 -29.310  1.00  1.07           H  
ATOM   4389 1HG  PRO A 289     -27.139  25.085 -28.445  1.00  1.07           H  
ATOM   4390 2HG  PRO A 289     -26.305  25.264 -29.969  1.00  1.07           H  
ATOM   4391 1HD  PRO A 289     -25.292  23.753 -27.882  1.00  1.07           H  
ATOM   4392 2HD  PRO A 289     -24.184  24.611 -29.079  1.00  1.07           H  
ATOM   4393  N   THR A 290     -27.109  27.831 -25.812  1.00  1.06           N  
ATOM   4394  CA  THR A 290     -28.253  27.789 -24.904  1.00  1.06           C  
ATOM   4395  C   THR A 290     -29.582  28.082 -25.603  1.00  1.06           C  
ATOM   4396  O   THR A 290     -30.619  27.494 -25.280  1.00  1.06           O  
ATOM   4397  CB  THR A 290     -28.078  28.777 -23.748  1.00  1.06           C  
ATOM   4398  OG1 THR A 290     -26.887  28.460 -23.020  1.00  1.06           O  
ATOM   4399  CG2 THR A 290     -29.274  28.694 -22.838  1.00  1.06           C  
ATOM   4400  H   THR A 290     -26.816  28.714 -26.201  1.00  1.06           H  
ATOM   4401  HA  THR A 290     -28.318  26.786 -24.482  1.00  1.06           H  
ATOM   4402  HB  THR A 290     -27.997  29.790 -24.141  1.00  1.06           H  
ATOM   4403  HG1 THR A 290     -26.899  27.528 -22.775  1.00  1.06           H  
ATOM   4404 1HG2 THR A 290     -29.163  29.398 -22.016  1.00  1.06           H  
ATOM   4405 2HG2 THR A 290     -30.154  28.940 -23.413  1.00  1.06           H  
ATOM   4406 3HG2 THR A 290     -29.366  27.684 -22.443  1.00  1.06           H  
ATOM   4407  N   ILE A 291     -29.564  29.008 -26.551  1.00  1.06           N  
ATOM   4408  CA  ILE A 291     -30.807  29.435 -27.166  1.00  1.06           C  
ATOM   4409  C   ILE A 291     -31.612  28.353 -27.896  1.00  1.06           C  
ATOM   4410  O   ILE A 291     -32.823  28.325 -27.696  1.00  1.06           O  
ATOM   4411  CB  ILE A 291     -30.598  30.655 -28.076  1.00  1.06           C  
ATOM   4412  CG1 ILE A 291     -30.242  31.863 -27.219  1.00  1.06           C  
ATOM   4413  CG2 ILE A 291     -31.845  30.901 -28.897  1.00  1.06           C  
ATOM   4414  CD1 ILE A 291     -29.734  33.038 -28.019  1.00  1.06           C  
ATOM   4415  H   ILE A 291     -28.696  29.447 -26.812  1.00  1.06           H  
ATOM   4416  HA  ILE A 291     -31.444  29.793 -26.357  1.00  1.06           H  
ATOM   4417  HB  ILE A 291     -29.766  30.501 -28.737  1.00  1.06           H  
ATOM   4418 1HG1 ILE A 291     -31.128  32.176 -26.668  1.00  1.06           H  
ATOM   4419 2HG1 ILE A 291     -29.473  31.574 -26.502  1.00  1.06           H  
ATOM   4420 1HG2 ILE A 291     -31.693  31.768 -29.537  1.00  1.06           H  
ATOM   4421 2HG2 ILE A 291     -32.057  30.031 -29.517  1.00  1.06           H  
ATOM   4422 3HG2 ILE A 291     -32.689  31.086 -28.232  1.00  1.06           H  
ATOM   4423 1HD1 ILE A 291     -29.502  33.863 -27.345  1.00  1.06           H  
ATOM   4424 2HD1 ILE A 291     -28.835  32.748 -28.562  1.00  1.06           H  
ATOM   4425 3HD1 ILE A 291     -30.499  33.354 -28.727  1.00  1.06           H  
ATOM   4426  N   PRO A 292     -31.043  27.494 -28.782  1.00  1.06           N  
ATOM   4427  CA  PRO A 292     -31.760  26.430 -29.478  1.00  1.06           C  
ATOM   4428  C   PRO A 292     -32.477  25.497 -28.510  1.00  1.06           C  
ATOM   4429  O   PRO A 292     -33.559  24.974 -28.810  1.00  1.06           O  
ATOM   4430  CB  PRO A 292     -30.634  25.681 -30.196  1.00  1.06           C  
ATOM   4431  CG  PRO A 292     -29.563  26.710 -30.376  1.00  1.06           C  
ATOM   4432  CD  PRO A 292     -29.619  27.527 -29.101  1.00  1.06           C  
ATOM   4433  HA  PRO A 292     -32.464  26.871 -30.197  1.00  1.06           H  
ATOM   4434 1HB  PRO A 292     -30.304  24.827 -29.590  1.00  1.06           H  
ATOM   4435 2HB  PRO A 292     -30.997  25.271 -31.161  1.00  1.06           H  
ATOM   4436 1HG  PRO A 292     -28.596  26.219 -30.539  1.00  1.06           H  
ATOM   4437 2HG  PRO A 292     -29.768  27.308 -31.277  1.00  1.06           H  
ATOM   4438 1HD  PRO A 292     -29.068  27.007 -28.313  1.00  1.06           H  
ATOM   4439 2HD  PRO A 292     -29.244  28.511 -29.301  1.00  1.06           H  
ATOM   4440  N   LEU A 293     -31.900  25.335 -27.312  1.00  1.05           N  
ATOM   4441  CA  LEU A 293     -32.480  24.462 -26.315  1.00  1.05           C  
ATOM   4442  C   LEU A 293     -33.683  25.129 -25.700  1.00  1.05           C  
ATOM   4443  O   LEU A 293     -34.773  24.552 -25.603  1.00  1.05           O  
ATOM   4444  CB  LEU A 293     -31.432  24.148 -25.234  1.00  1.05           C  
ATOM   4445  CG  LEU A 293     -30.259  23.298 -25.714  1.00  1.05           C  
ATOM   4446  CD1 LEU A 293     -29.180  23.214 -24.655  1.00  1.05           C  
ATOM   4447  CD2 LEU A 293     -30.781  21.911 -26.036  1.00  1.05           C  
ATOM   4448  H   LEU A 293     -31.032  25.803 -27.092  1.00  1.05           H  
ATOM   4449  HA  LEU A 293     -32.785  23.544 -26.793  1.00  1.05           H  
ATOM   4450 1HB  LEU A 293     -31.041  25.077 -24.835  1.00  1.05           H  
ATOM   4451 2HB  LEU A 293     -31.930  23.606 -24.425  1.00  1.05           H  
ATOM   4452  HG  LEU A 293     -29.823  23.756 -26.592  1.00  1.05           H  
ATOM   4453 1HD1 LEU A 293     -28.355  22.605 -25.027  1.00  1.05           H  
ATOM   4454 2HD1 LEU A 293     -28.814  24.219 -24.431  1.00  1.05           H  
ATOM   4455 3HD1 LEU A 293     -29.587  22.764 -23.753  1.00  1.05           H  
ATOM   4456 1HD2 LEU A 293     -29.962  21.298 -26.381  1.00  1.05           H  
ATOM   4457 2HD2 LEU A 293     -31.214  21.465 -25.141  1.00  1.05           H  
ATOM   4458 3HD2 LEU A 293     -31.539  21.978 -26.809  1.00  1.05           H  
ATOM   4459  N   LEU A 294     -33.531  26.402 -25.365  1.00  1.02           N  
ATOM   4460  CA  LEU A 294     -34.652  27.099 -24.778  1.00  1.02           C  
ATOM   4461  C   LEU A 294     -35.778  27.263 -25.794  1.00  1.02           C  
ATOM   4462  O   LEU A 294     -36.946  27.006 -25.498  1.00  1.02           O  
ATOM   4463  CB  LEU A 294     -34.205  28.485 -24.315  1.00  1.02           C  
ATOM   4464  CG  LEU A 294     -33.226  28.515 -23.158  1.00  1.02           C  
ATOM   4465  CD1 LEU A 294     -32.763  29.948 -22.948  1.00  1.02           C  
ATOM   4466  CD2 LEU A 294     -33.885  27.958 -21.918  1.00  1.02           C  
ATOM   4467  H   LEU A 294     -32.625  26.864 -25.476  1.00  1.02           H  
ATOM   4468  HA  LEU A 294     -35.019  26.523 -23.930  1.00  1.02           H  
ATOM   4469 1HB  LEU A 294     -33.728  28.988 -25.158  1.00  1.02           H  
ATOM   4470 2HB  LEU A 294     -35.085  29.057 -24.029  1.00  1.02           H  
ATOM   4471  HG  LEU A 294     -32.357  27.907 -23.402  1.00  1.02           H  
ATOM   4472 1HD1 LEU A 294     -32.049  29.985 -22.127  1.00  1.02           H  
ATOM   4473 2HD1 LEU A 294     -32.288  30.310 -23.861  1.00  1.02           H  
ATOM   4474 3HD1 LEU A 294     -33.620  30.575 -22.710  1.00  1.02           H  
ATOM   4475 1HD2 LEU A 294     -33.175  27.978 -21.091  1.00  1.02           H  
ATOM   4476 2HD2 LEU A 294     -34.757  28.562 -21.664  1.00  1.02           H  
ATOM   4477 3HD2 LEU A 294     -34.197  26.931 -22.106  1.00  1.02           H  
ATOM   4478  N   SER A 295     -35.399  27.587 -27.029  1.00  0.98           N  
ATOM   4479  CA  SER A 295     -36.334  27.892 -28.098  1.00  0.98           C  
ATOM   4480  C   SER A 295     -37.249  26.735 -28.445  1.00  0.98           C  
ATOM   4481  O   SER A 295     -38.451  26.925 -28.633  1.00  0.98           O  
ATOM   4482  CB  SER A 295     -35.551  28.280 -29.337  1.00  0.98           C  
ATOM   4483  OG  SER A 295     -34.831  29.460 -29.123  1.00  0.98           O  
ATOM   4484  H   SER A 295     -34.413  27.710 -27.218  1.00  0.98           H  
ATOM   4485  HA  SER A 295     -36.948  28.733 -27.780  1.00  0.98           H  
ATOM   4486 1HB  SER A 295     -34.865  27.476 -29.599  1.00  0.98           H  
ATOM   4487 2HB  SER A 295     -36.236  28.413 -30.170  1.00  0.98           H  
ATOM   4488  HG  SER A 295     -34.122  29.216 -28.489  1.00  0.98           H  
ATOM   4489  N   GLY A 296     -36.695  25.529 -28.520  1.00  0.94           N  
ATOM   4490  CA  GLY A 296     -37.511  24.373 -28.840  1.00  0.94           C  
ATOM   4491  C   GLY A 296     -37.968  23.576 -27.620  1.00  0.94           C  
ATOM   4492  O   GLY A 296     -38.517  22.481 -27.776  1.00  0.94           O  
ATOM   4493  H   GLY A 296     -35.688  25.411 -28.383  1.00  0.94           H  
ATOM   4494 1HA  GLY A 296     -38.385  24.696 -29.405  1.00  0.94           H  
ATOM   4495 2HA  GLY A 296     -36.946  23.725 -29.499  1.00  0.94           H  
ATOM   4496  N   GLY A 297     -37.658  24.038 -26.402  1.00  0.91           N  
ATOM   4497  CA  GLY A 297     -38.024  23.260 -25.220  1.00  0.91           C  
ATOM   4498  C   GLY A 297     -37.288  21.914 -25.207  1.00  0.91           C  
ATOM   4499  O   GLY A 297     -37.853  20.908 -24.765  1.00  0.91           O  
ATOM   4500  H   GLY A 297     -37.226  24.955 -26.275  1.00  0.91           H  
ATOM   4501 1HA  GLY A 297     -37.763  23.830 -24.327  1.00  0.91           H  
ATOM   4502 2HA  GLY A 297     -39.098  23.102 -25.205  1.00  0.91           H  
ATOM   4503  N   LYS A 298     -36.075  21.893 -25.781  1.00  0.90           N  
ATOM   4504  CA  LYS A 298     -35.249  20.696 -25.998  1.00  0.90           C  
ATOM   4505  C   LYS A 298     -34.290  20.433 -24.852  1.00  0.90           C  
ATOM   4506  O   LYS A 298     -33.942  21.345 -24.097  1.00  0.90           O  
ATOM   4507  CB  LYS A 298     -34.455  20.866 -27.308  1.00  0.90           C  
ATOM   4508  CG  LYS A 298     -35.307  20.949 -28.551  1.00  0.90           C  
ATOM   4509  CD  LYS A 298     -34.481  21.314 -29.783  1.00  0.90           C  
ATOM   4510  CE  LYS A 298     -35.376  21.393 -31.012  1.00  0.90           C  
ATOM   4511  NZ  LYS A 298     -34.642  21.779 -32.237  1.00  0.90           N  
ATOM   4512  H   LYS A 298     -35.682  22.797 -26.044  1.00  0.90           H  
ATOM   4513  HA  LYS A 298     -35.905  19.829 -26.091  1.00  0.90           H  
ATOM   4514 1HB  LYS A 298     -33.886  21.760 -27.263  1.00  0.90           H  
ATOM   4515 2HB  LYS A 298     -33.758  20.032 -27.424  1.00  0.90           H  
ATOM   4516 1HG  LYS A 298     -35.792  19.980 -28.725  1.00  0.90           H  
ATOM   4517 2HG  LYS A 298     -36.070  21.684 -28.411  1.00  0.90           H  
ATOM   4518 1HD  LYS A 298     -34.006  22.287 -29.628  1.00  0.90           H  
ATOM   4519 2HD  LYS A 298     -33.702  20.574 -29.946  1.00  0.90           H  
ATOM   4520 1HE  LYS A 298     -35.802  20.427 -31.159  1.00  0.90           H  
ATOM   4521 2HE  LYS A 298     -36.172  22.099 -30.846  1.00  0.90           H  
ATOM   4522 1HZ  LYS A 298     -35.276  21.774 -33.041  1.00  0.90           H  
ATOM   4523 2HZ  LYS A 298     -34.226  22.683 -32.142  1.00  0.90           H  
ATOM   4524 3HZ  LYS A 298     -33.906  21.087 -32.399  1.00  0.90           H  
ATOM   4525  N   SER A 299     -33.837  19.189 -24.728  1.00  0.93           N  
ATOM   4526  CA  SER A 299     -32.849  18.893 -23.695  1.00  0.93           C  
ATOM   4527  C   SER A 299     -31.568  18.322 -24.272  1.00  0.93           C  
ATOM   4528  O   SER A 299     -31.576  17.708 -25.345  1.00  0.93           O  
ATOM   4529  CB  SER A 299     -33.403  17.922 -22.674  1.00  0.93           C  
ATOM   4530  OG  SER A 299     -34.506  18.465 -22.000  1.00  0.93           O  
ATOM   4531  H   SER A 299     -34.179  18.462 -25.365  1.00  0.93           H  
ATOM   4532  HA  SER A 299     -32.594  19.820 -23.180  1.00  0.93           H  
ATOM   4533 1HB  SER A 299     -33.686  17.002 -23.159  1.00  0.93           H  
ATOM   4534 2HB  SER A 299     -32.621  17.681 -21.953  1.00  0.93           H  
ATOM   4535  HG  SER A 299     -34.240  19.348 -21.719  1.00  0.93           H  
ATOM   4536  N   LEU A 300     -30.474  18.553 -23.549  1.00  1.00           N  
ATOM   4537  CA  LEU A 300     -29.172  18.016 -23.906  1.00  1.00           C  
ATOM   4538  C   LEU A 300     -28.591  17.271 -22.704  1.00  1.00           C  
ATOM   4539  O   LEU A 300     -28.342  17.867 -21.652  1.00  1.00           O  
ATOM   4540  CB  LEU A 300     -28.266  19.152 -24.358  1.00  1.00           C  
ATOM   4541  CG  LEU A 300     -27.008  18.762 -25.052  1.00  1.00           C  
ATOM   4542  CD1 LEU A 300     -26.556  19.924 -25.889  1.00  1.00           C  
ATOM   4543  CD2 LEU A 300     -25.958  18.387 -24.063  1.00  1.00           C  
ATOM   4544  H   LEU A 300     -30.556  19.094 -22.701  1.00  1.00           H  
ATOM   4545  HA  LEU A 300     -29.289  17.314 -24.726  1.00  1.00           H  
ATOM   4546 1HB  LEU A 300     -28.826  19.776 -25.039  1.00  1.00           H  
ATOM   4547 2HB  LEU A 300     -27.995  19.749 -23.488  1.00  1.00           H  
ATOM   4548  HG  LEU A 300     -27.201  17.911 -25.709  1.00  1.00           H  
ATOM   4549 1HD1 LEU A 300     -25.660  19.627 -26.408  1.00  1.00           H  
ATOM   4550 2HD1 LEU A 300     -27.322  20.178 -26.602  1.00  1.00           H  
ATOM   4551 3HD1 LEU A 300     -26.356  20.788 -25.256  1.00  1.00           H  
ATOM   4552 1HD2 LEU A 300     -25.077  18.128 -24.600  1.00  1.00           H  
ATOM   4553 2HD2 LEU A 300     -25.752  19.228 -23.406  1.00  1.00           H  
ATOM   4554 3HD2 LEU A 300     -26.288  17.537 -23.470  1.00  1.00           H  
ATOM   4555  N   ILE A 301     -28.457  15.963 -22.845  1.00  1.10           N  
ATOM   4556  CA  ILE A 301     -28.003  15.082 -21.773  1.00  1.10           C  
ATOM   4557  C   ILE A 301     -26.855  14.204 -22.256  1.00  1.10           C  
ATOM   4558  O   ILE A 301     -26.541  14.227 -23.441  1.00  1.10           O  
ATOM   4559  CB  ILE A 301     -29.164  14.218 -21.240  1.00  1.10           C  
ATOM   4560  CG1 ILE A 301     -29.744  13.336 -22.304  1.00  1.10           C  
ATOM   4561  CG2 ILE A 301     -30.275  15.118 -20.694  1.00  1.10           C  
ATOM   4562  CD1 ILE A 301     -28.992  12.075 -22.449  1.00  1.10           C  
ATOM   4563  H   ILE A 301     -28.672  15.563 -23.760  1.00  1.10           H  
ATOM   4564  HA  ILE A 301     -27.636  15.696 -20.951  1.00  1.10           H  
ATOM   4565  HB  ILE A 301     -28.797  13.578 -20.440  1.00  1.10           H  
ATOM   4566 1HG1 ILE A 301     -30.763  13.099 -22.024  1.00  1.10           H  
ATOM   4567 2HG1 ILE A 301     -29.762  13.854 -23.269  1.00  1.10           H  
ATOM   4568 1HG2 ILE A 301     -31.081  14.499 -20.301  1.00  1.10           H  
ATOM   4569 2HG2 ILE A 301     -29.875  15.746 -19.897  1.00  1.10           H  
ATOM   4570 3HG2 ILE A 301     -30.667  15.748 -21.490  1.00  1.10           H  
ATOM   4571 1HD1 ILE A 301     -29.463  11.462 -23.173  1.00  1.10           H  
ATOM   4572 2HD1 ILE A 301     -27.998  12.281 -22.761  1.00  1.10           H  
ATOM   4573 3HD1 ILE A 301     -28.970  11.555 -21.500  1.00  1.10           H  
ATOM   4574  N   GLY A 302     -26.223  13.439 -21.362  1.00  1.21           N  
ATOM   4575  CA  GLY A 302     -25.205  12.504 -21.833  1.00  1.21           C  
ATOM   4576  C   GLY A 302     -24.919  11.389 -20.836  1.00  1.21           C  
ATOM   4577  O   GLY A 302     -25.348  11.442 -19.681  1.00  1.21           O  
ATOM   4578  H   GLY A 302     -26.472  13.473 -20.384  1.00  1.21           H  
ATOM   4579 1HA  GLY A 302     -25.531  12.060 -22.771  1.00  1.21           H  
ATOM   4580 2HA  GLY A 302     -24.284  13.044 -22.041  1.00  1.21           H  
ATOM   4581  N   SER A 303     -24.217  10.361 -21.316  1.00  1.27           N  
ATOM   4582  CA  SER A 303     -23.883   9.171 -20.531  1.00  1.27           C  
ATOM   4583  C   SER A 303     -22.684   8.410 -21.095  1.00  1.27           C  
ATOM   4584  O   SER A 303     -22.733   7.926 -22.218  1.00  1.27           O  
ATOM   4585  CB  SER A 303     -25.087   8.246 -20.521  1.00  1.27           C  
ATOM   4586  OG  SER A 303     -24.811   7.054 -19.846  1.00  1.27           O  
ATOM   4587  H   SER A 303     -23.899  10.436 -22.282  1.00  1.27           H  
ATOM   4588  HA  SER A 303     -23.649   9.482 -19.512  1.00  1.27           H  
ATOM   4589 1HB  SER A 303     -25.925   8.750 -20.039  1.00  1.27           H  
ATOM   4590 2HB  SER A 303     -25.384   8.024 -21.547  1.00  1.27           H  
ATOM   4591  HG  SER A 303     -24.461   7.304 -18.987  1.00  1.27           H  
ATOM   4592  N   ALA A 304     -21.614   8.281 -20.306  1.00  1.27           N  
ATOM   4593  CA  ALA A 304     -20.407   7.575 -20.759  1.00  1.27           C  
ATOM   4594  C   ALA A 304     -20.604   6.072 -20.984  1.00  1.27           C  
ATOM   4595  O   ALA A 304     -20.002   5.498 -21.895  1.00  1.27           O  
ATOM   4596  CB  ALA A 304     -19.296   7.758 -19.748  1.00  1.27           C  
ATOM   4597  H   ALA A 304     -21.628   8.696 -19.385  1.00  1.27           H  
ATOM   4598  HA  ALA A 304     -20.106   8.017 -21.711  1.00  1.27           H  
ATOM   4599 1HB  ALA A 304     -18.393   7.268 -20.111  1.00  1.27           H  
ATOM   4600 2HB  ALA A 304     -19.101   8.820 -19.606  1.00  1.27           H  
ATOM   4601 3HB  ALA A 304     -19.591   7.312 -18.799  1.00  1.27           H  
ATOM   4602  N   ALA A 305     -21.384   5.435 -20.099  1.00  1.22           N  
ATOM   4603  CA  ALA A 305     -21.640   3.986 -20.108  1.00  1.22           C  
ATOM   4604  C   ALA A 305     -22.811   3.648 -19.199  1.00  1.22           C  
ATOM   4605  O   ALA A 305     -23.131   4.430 -18.299  1.00  1.22           O  
ATOM   4606  CB  ALA A 305     -20.405   3.214 -19.671  1.00  1.22           C  
ATOM   4607  H   ALA A 305     -21.839   5.989 -19.392  1.00  1.22           H  
ATOM   4608  HA  ALA A 305     -21.918   3.690 -21.107  1.00  1.22           H  
ATOM   4609 1HB  ALA A 305     -20.618   2.144 -19.693  1.00  1.22           H  
ATOM   4610 2HB  ALA A 305     -19.576   3.430 -20.343  1.00  1.22           H  
ATOM   4611 3HB  ALA A 305     -20.143   3.509 -18.675  1.00  1.22           H  
ATOM   4612  N   GLY A 306     -23.425   2.475 -19.414  1.00  1.13           N  
ATOM   4613  CA  GLY A 306     -24.509   1.987 -18.549  1.00  1.13           C  
ATOM   4614  C   GLY A 306     -23.968   1.233 -17.337  1.00  1.13           C  
ATOM   4615  O   GLY A 306     -22.751   1.127 -17.167  1.00  1.13           O  
ATOM   4616  H   GLY A 306     -23.120   1.895 -20.182  1.00  1.13           H  
ATOM   4617 1HA  GLY A 306     -25.131   2.820 -18.225  1.00  1.13           H  
ATOM   4618 2HA  GLY A 306     -25.156   1.322 -19.115  1.00  1.13           H  
ATOM   4619  N   ASN A 307     -24.870   0.698 -16.505  1.00  1.02           N  
ATOM   4620  CA  ASN A 307     -24.455  -0.038 -15.307  1.00  1.02           C  
ATOM   4621  C   ASN A 307     -24.262  -1.520 -15.662  1.00  1.02           C  
ATOM   4622  O   ASN A 307     -24.416  -1.918 -16.825  1.00  1.02           O  
ATOM   4623  CB  ASN A 307     -25.479   0.121 -14.180  1.00  1.02           C  
ATOM   4624  CG  ASN A 307     -26.726  -0.601 -14.455  1.00  1.02           C  
ATOM   4625  OD1 ASN A 307     -26.633  -1.516 -15.251  1.00  1.02           O  
ATOM   4626  ND2 ASN A 307     -27.839  -0.253 -13.868  1.00  1.02           N  
ATOM   4627  H   ASN A 307     -25.863   0.828 -16.708  1.00  1.02           H  
ATOM   4628  HA  ASN A 307     -23.494   0.351 -14.968  1.00  1.02           H  
ATOM   4629 1HB  ASN A 307     -25.050  -0.234 -13.248  1.00  1.02           H  
ATOM   4630 2HB  ASN A 307     -25.718   1.169 -14.051  1.00  1.02           H  
ATOM   4631 1HD2 ASN A 307     -28.685  -0.747 -14.052  1.00  1.02           H  
ATOM   4632 2HD2 ASN A 307     -27.851   0.519 -13.234  1.00  1.02           H  
ATOM   4633  N   VAL A 308     -23.949  -2.349 -14.666  1.00  0.94           N  
ATOM   4634  CA  VAL A 308     -23.706  -3.764 -14.931  1.00  0.94           C  
ATOM   4635  C   VAL A 308     -24.966  -4.513 -15.375  1.00  0.94           C  
ATOM   4636  O   VAL A 308     -24.922  -5.295 -16.326  1.00  0.94           O  
ATOM   4637  CB  VAL A 308     -23.165  -4.456 -13.678  1.00  0.94           C  
ATOM   4638  CG1 VAL A 308     -23.062  -5.952 -13.949  1.00  0.94           C  
ATOM   4639  CG2 VAL A 308     -21.811  -3.870 -13.293  1.00  0.94           C  
ATOM   4640  H   VAL A 308     -23.847  -1.993 -13.725  1.00  0.94           H  
ATOM   4641  HA  VAL A 308     -22.958  -3.837 -15.724  1.00  0.94           H  
ATOM   4642  HB  VAL A 308     -23.869  -4.313 -12.858  1.00  0.94           H  
ATOM   4643 1HG1 VAL A 308     -22.709  -6.461 -13.074  1.00  0.94           H  
ATOM   4644 2HG1 VAL A 308     -24.040  -6.348 -14.219  1.00  0.94           H  
ATOM   4645 3HG1 VAL A 308     -22.363  -6.118 -14.756  1.00  0.94           H  
ATOM   4646 1HG2 VAL A 308     -21.450  -4.365 -12.391  1.00  0.94           H  
ATOM   4647 2HG2 VAL A 308     -21.101  -4.020 -14.099  1.00  0.94           H  
ATOM   4648 3HG2 VAL A 308     -21.916  -2.804 -13.091  1.00  0.94           H  
ATOM   4649  N   LYS A 309     -26.085  -4.288 -14.679  1.00  0.87           N  
ATOM   4650  CA  LYS A 309     -27.339  -4.969 -15.006  1.00  0.87           C  
ATOM   4651  C   LYS A 309     -27.771  -4.670 -16.435  1.00  0.87           C  
ATOM   4652  O   LYS A 309     -28.160  -5.571 -17.179  1.00  0.87           O  
ATOM   4653  CB  LYS A 309     -28.444  -4.563 -14.029  1.00  0.87           C  
ATOM   4654  CG  LYS A 309     -29.758  -5.328 -14.212  1.00  0.87           C  
ATOM   4655  CD  LYS A 309     -30.812  -4.871 -13.202  1.00  0.87           C  
ATOM   4656  CE  LYS A 309     -30.429  -5.296 -11.793  1.00  0.87           C  
ATOM   4657  NZ  LYS A 309     -31.474  -4.952 -10.792  1.00  0.87           N  
ATOM   4658  H   LYS A 309     -26.063  -3.624 -13.917  1.00  0.87           H  
ATOM   4659  HA  LYS A 309     -27.179  -6.045 -14.924  1.00  0.87           H  
ATOM   4660 1HB  LYS A 309     -28.101  -4.714 -13.003  1.00  0.87           H  
ATOM   4661 2HB  LYS A 309     -28.656  -3.499 -14.146  1.00  0.87           H  
ATOM   4662 1HG  LYS A 309     -30.135  -5.153 -15.223  1.00  0.87           H  
ATOM   4663 2HG  LYS A 309     -29.581  -6.395 -14.088  1.00  0.87           H  
ATOM   4664 1HD  LYS A 309     -30.894  -3.783 -13.225  1.00  0.87           H  
ATOM   4665 2HD  LYS A 309     -31.781  -5.300 -13.453  1.00  0.87           H  
ATOM   4666 1HE  LYS A 309     -30.258  -6.369 -11.771  1.00  0.87           H  
ATOM   4667 2HE  LYS A 309     -29.506  -4.788 -11.521  1.00  0.87           H  
ATOM   4668 1HZ  LYS A 309     -31.151  -5.223  -9.871  1.00  0.87           H  
ATOM   4669 2HZ  LYS A 309     -31.630  -3.934 -10.778  1.00  0.87           H  
ATOM   4670 3HZ  LYS A 309     -32.333  -5.416 -11.001  1.00  0.87           H  
ATOM   4671  N   GLN A 310     -27.667  -3.401 -16.819  1.00  0.82           N  
ATOM   4672  CA  GLN A 310     -28.003  -2.928 -18.149  1.00  0.82           C  
ATOM   4673  C   GLN A 310     -27.065  -3.560 -19.167  1.00  0.82           C  
ATOM   4674  O   GLN A 310     -27.492  -3.911 -20.267  1.00  0.82           O  
ATOM   4675  CB  GLN A 310     -27.905  -1.396 -18.216  1.00  0.82           C  
ATOM   4676  CG  GLN A 310     -28.958  -0.654 -17.430  1.00  0.82           C  
ATOM   4677  CD  GLN A 310     -28.713   0.866 -17.393  1.00  0.82           C  
ATOM   4678  OE1 GLN A 310     -27.596   1.363 -17.134  1.00  0.82           O  
ATOM   4679  NE2 GLN A 310     -29.774   1.622 -17.654  1.00  0.82           N  
ATOM   4680  H   GLN A 310     -27.337  -2.728 -16.147  1.00  0.82           H  
ATOM   4681  HA  GLN A 310     -29.023  -3.231 -18.383  1.00  0.82           H  
ATOM   4682 1HB  GLN A 310     -26.915  -1.075 -17.889  1.00  0.82           H  
ATOM   4683 2HB  GLN A 310     -28.032  -1.078 -19.236  1.00  0.82           H  
ATOM   4684 1HG  GLN A 310     -29.924  -0.829 -17.903  1.00  0.82           H  
ATOM   4685 2HG  GLN A 310     -28.974  -1.034 -16.415  1.00  0.82           H  
ATOM   4686 1HE2 GLN A 310     -29.698   2.620 -17.647  1.00  0.82           H  
ATOM   4687 2HE2 GLN A 310     -30.656   1.199 -17.862  1.00  0.82           H  
ATOM   4688  N   THR A 311     -25.787  -3.742 -18.802  1.00  0.78           N  
ATOM   4689  CA  THR A 311     -24.853  -4.360 -19.728  1.00  0.78           C  
ATOM   4690  C   THR A 311     -25.305  -5.798 -19.976  1.00  0.78           C  
ATOM   4691  O   THR A 311     -25.327  -6.254 -21.120  1.00  0.78           O  
ATOM   4692  CB  THR A 311     -23.401  -4.322 -19.235  1.00  0.78           C  
ATOM   4693  OG1 THR A 311     -22.999  -2.963 -18.992  1.00  0.78           O  
ATOM   4694  CG2 THR A 311     -22.533  -4.848 -20.398  1.00  0.78           C  
ATOM   4695  H   THR A 311     -25.447  -3.411 -17.898  1.00  0.78           H  
ATOM   4696  HA  THR A 311     -24.876  -3.848 -20.672  1.00  0.78           H  
ATOM   4697  HB  THR A 311     -23.276  -4.914 -18.340  1.00  0.78           H  
ATOM   4698  HG1 THR A 311     -23.525  -2.591 -18.244  1.00  0.78           H  
ATOM   4699 1HG2 THR A 311     -21.484  -4.811 -20.127  1.00  0.78           H  
ATOM   4700 2HG2 THR A 311     -22.823  -5.868 -20.636  1.00  0.78           H  
ATOM   4701 3HG2 THR A 311     -22.684  -4.222 -21.272  1.00  0.78           H  
ATOM   4702  N   GLN A 312     -25.707  -6.512 -18.915  1.00  0.75           N  
ATOM   4703  CA  GLN A 312     -26.176  -7.883 -19.114  1.00  0.75           C  
ATOM   4704  C   GLN A 312     -27.440  -7.880 -19.982  1.00  0.75           C  
ATOM   4705  O   GLN A 312     -27.562  -8.681 -20.909  1.00  0.75           O  
ATOM   4706  CB  GLN A 312     -26.502  -8.556 -17.773  1.00  0.75           C  
ATOM   4707  CG  GLN A 312     -26.884 -10.057 -17.865  1.00  0.75           C  
ATOM   4708  CD  GLN A 312     -25.723 -10.973 -18.290  1.00  0.75           C  
ATOM   4709  OE1 GLN A 312     -24.682 -10.989 -17.595  1.00  0.75           O  
ATOM   4710  NE2 GLN A 312     -25.885 -11.730 -19.381  1.00  0.75           N  
ATOM   4711  H   GLN A 312     -25.660  -6.099 -17.981  1.00  0.75           H  
ATOM   4712  HA  GLN A 312     -25.403  -8.451 -19.629  1.00  0.75           H  
ATOM   4713 1HB  GLN A 312     -25.651  -8.455 -17.101  1.00  0.75           H  
ATOM   4714 2HB  GLN A 312     -27.337  -8.032 -17.308  1.00  0.75           H  
ATOM   4715 1HG  GLN A 312     -27.239 -10.386 -16.891  1.00  0.75           H  
ATOM   4716 2HG  GLN A 312     -27.685 -10.167 -18.608  1.00  0.75           H  
ATOM   4717 1HE2 GLN A 312     -25.134 -12.334 -19.697  1.00  0.75           H  
ATOM   4718 2HE2 GLN A 312     -26.767 -11.720 -19.936  1.00  0.75           H  
ATOM   4719  N   GLU A 313     -28.353  -6.926 -19.737  1.00  0.71           N  
ATOM   4720  CA  GLU A 313     -29.581  -6.843 -20.528  1.00  0.71           C  
ATOM   4721  C   GLU A 313     -29.263  -6.658 -21.996  1.00  0.71           C  
ATOM   4722  O   GLU A 313     -29.824  -7.338 -22.859  1.00  0.71           O  
ATOM   4723  CB  GLU A 313     -30.461  -5.672 -20.086  1.00  0.71           C  
ATOM   4724  CG  GLU A 313     -31.737  -5.531 -20.904  1.00  0.71           C  
ATOM   4725  CD  GLU A 313     -32.556  -4.325 -20.542  1.00  0.71           C  
ATOM   4726  OE1 GLU A 313     -32.827  -4.115 -19.382  1.00  0.71           O  
ATOM   4727  OE2 GLU A 313     -32.891  -3.587 -21.448  1.00  0.71           O  
ATOM   4728  H   GLU A 313     -28.211  -6.282 -18.958  1.00  0.71           H  
ATOM   4729  HA  GLU A 313     -30.133  -7.776 -20.408  1.00  0.71           H  
ATOM   4730 1HB  GLU A 313     -30.725  -5.786 -19.034  1.00  0.71           H  
ATOM   4731 2HB  GLU A 313     -29.908  -4.744 -20.184  1.00  0.71           H  
ATOM   4732 1HG  GLU A 313     -31.462  -5.466 -21.956  1.00  0.71           H  
ATOM   4733 2HG  GLU A 313     -32.340  -6.427 -20.771  1.00  0.71           H  
ATOM   4734  N   MET A 314     -28.353  -5.736 -22.273  1.00  0.69           N  
ATOM   4735  CA  MET A 314     -27.914  -5.445 -23.617  1.00  0.69           C  
ATOM   4736  C   MET A 314     -27.334  -6.677 -24.283  1.00  0.69           C  
ATOM   4737  O   MET A 314     -27.637  -6.949 -25.444  1.00  0.69           O  
ATOM   4738  CB  MET A 314     -26.888  -4.353 -23.591  1.00  0.69           C  
ATOM   4739  CG  MET A 314     -26.348  -3.961 -24.911  1.00  0.69           C  
ATOM   4740  SD  MET A 314     -25.092  -5.071 -25.373  1.00  0.69           S  
ATOM   4741  CE  MET A 314     -23.956  -4.725 -24.057  1.00  0.69           C  
ATOM   4742  H   MET A 314     -27.950  -5.202 -21.505  1.00  0.69           H  
ATOM   4743  HA  MET A 314     -28.773  -5.116 -24.198  1.00  0.69           H  
ATOM   4744 1HB  MET A 314     -27.332  -3.486 -23.143  1.00  0.69           H  
ATOM   4745 2HB  MET A 314     -26.061  -4.650 -22.959  1.00  0.69           H  
ATOM   4746 1HG  MET A 314     -27.140  -3.986 -25.657  1.00  0.69           H  
ATOM   4747 2HG  MET A 314     -25.936  -2.959 -24.870  1.00  0.69           H  
ATOM   4748 1HE  MET A 314     -23.068  -5.337 -24.155  1.00  0.69           H  
ATOM   4749 2HE  MET A 314     -23.695  -3.696 -24.097  1.00  0.69           H  
ATOM   4750 3HE  MET A 314     -24.426  -4.939 -23.105  1.00  0.69           H  
ATOM   4751  N   LEU A 315     -26.484  -7.429 -23.568  1.00  0.66           N  
ATOM   4752  CA  LEU A 315     -25.900  -8.617 -24.169  1.00  0.66           C  
ATOM   4753  C   LEU A 315     -26.986  -9.633 -24.491  1.00  0.66           C  
ATOM   4754  O   LEU A 315     -26.954 -10.266 -25.552  1.00  0.66           O  
ATOM   4755  CB  LEU A 315     -24.855  -9.252 -23.237  1.00  0.66           C  
ATOM   4756  CG  LEU A 315     -23.549  -8.450 -23.027  1.00  0.66           C  
ATOM   4757  CD1 LEU A 315     -22.691  -9.150 -21.946  1.00  0.66           C  
ATOM   4758  CD2 LEU A 315     -22.815  -8.333 -24.364  1.00  0.66           C  
ATOM   4759  H   LEU A 315     -26.237  -7.159 -22.614  1.00  0.66           H  
ATOM   4760  HA  LEU A 315     -25.408  -8.329 -25.096  1.00  0.66           H  
ATOM   4761 1HB  LEU A 315     -25.318  -9.388 -22.255  1.00  0.66           H  
ATOM   4762 2HB  LEU A 315     -24.591 -10.233 -23.624  1.00  0.66           H  
ATOM   4763  HG  LEU A 315     -23.784  -7.455 -22.666  1.00  0.66           H  
ATOM   4764 1HD1 LEU A 315     -21.776  -8.588 -21.783  1.00  0.66           H  
ATOM   4765 2HD1 LEU A 315     -23.258  -9.199 -21.014  1.00  0.66           H  
ATOM   4766 3HD1 LEU A 315     -22.443 -10.159 -22.268  1.00  0.66           H  
ATOM   4767 1HD2 LEU A 315     -21.892  -7.764 -24.227  1.00  0.66           H  
ATOM   4768 2HD2 LEU A 315     -22.585  -9.320 -24.736  1.00  0.66           H  
ATOM   4769 3HD2 LEU A 315     -23.456  -7.821 -25.081  1.00  0.66           H  
ATOM   4770  N   ASP A 316     -27.987  -9.758 -23.612  1.00  0.65           N  
ATOM   4771  CA  ASP A 316     -29.048 -10.712 -23.874  1.00  0.65           C  
ATOM   4772  C   ASP A 316     -29.842 -10.239 -25.100  1.00  0.65           C  
ATOM   4773  O   ASP A 316     -30.140 -11.035 -25.991  1.00  0.65           O  
ATOM   4774  CB  ASP A 316     -29.980 -10.852 -22.657  1.00  0.65           C  
ATOM   4775  CG  ASP A 316     -29.316 -11.525 -21.386  1.00  0.65           C  
ATOM   4776  OD1 ASP A 316     -28.220 -12.049 -21.477  1.00  0.65           O  
ATOM   4777  OD2 ASP A 316     -29.947 -11.519 -20.354  1.00  0.65           O  
ATOM   4778  H   ASP A 316     -27.981  -9.216 -22.745  1.00  0.65           H  
ATOM   4779  HA  ASP A 316     -28.609 -11.682 -24.097  1.00  0.65           H  
ATOM   4780 1HB  ASP A 316     -30.327  -9.857 -22.369  1.00  0.65           H  
ATOM   4781 2HB  ASP A 316     -30.861 -11.428 -22.943  1.00  0.65           H  
ATOM   4782  N   PHE A 317     -30.106  -8.923 -25.184  1.00  0.64           N  
ATOM   4783  CA  PHE A 317     -30.823  -8.328 -26.316  1.00  0.64           C  
ATOM   4784  C   PHE A 317     -30.069  -8.623 -27.596  1.00  0.64           C  
ATOM   4785  O   PHE A 317     -30.646  -9.047 -28.598  1.00  0.64           O  
ATOM   4786  CB  PHE A 317     -30.943  -6.802 -26.176  1.00  0.64           C  
ATOM   4787  CG  PHE A 317     -31.668  -6.100 -27.320  1.00  0.64           C  
ATOM   4788  CD1 PHE A 317     -33.042  -5.976 -27.321  1.00  0.64           C  
ATOM   4789  CD2 PHE A 317     -30.969  -5.581 -28.397  1.00  0.64           C  
ATOM   4790  CE1 PHE A 317     -33.691  -5.338 -28.362  1.00  0.64           C  
ATOM   4791  CE2 PHE A 317     -31.622  -4.945 -29.436  1.00  0.64           C  
ATOM   4792  CZ  PHE A 317     -32.979  -4.823 -29.417  1.00  0.64           C  
ATOM   4793  H   PHE A 317     -29.827  -8.317 -24.413  1.00  0.64           H  
ATOM   4794  HA  PHE A 317     -31.819  -8.771 -26.377  1.00  0.64           H  
ATOM   4795 1HB  PHE A 317     -31.457  -6.562 -25.243  1.00  0.64           H  
ATOM   4796 2HB  PHE A 317     -29.954  -6.371 -26.105  1.00  0.64           H  
ATOM   4797  HD1 PHE A 317     -33.612  -6.384 -26.486  1.00  0.64           H  
ATOM   4798  HD2 PHE A 317     -29.894  -5.683 -28.411  1.00  0.64           H  
ATOM   4799  HE1 PHE A 317     -34.775  -5.243 -28.349  1.00  0.64           H  
ATOM   4800  HE2 PHE A 317     -31.062  -4.541 -30.270  1.00  0.64           H  
ATOM   4801  HZ  PHE A 317     -33.501  -4.321 -30.235  1.00  0.64           H  
ATOM   4802  N   ALA A 318     -28.762  -8.362 -27.571  1.00  0.64           N  
ATOM   4803  CA  ALA A 318     -27.930  -8.558 -28.735  1.00  0.64           C  
ATOM   4804  C   ALA A 318     -28.000 -10.007 -29.187  1.00  0.64           C  
ATOM   4805  O   ALA A 318     -28.065 -10.303 -30.382  1.00  0.64           O  
ATOM   4806  CB  ALA A 318     -26.496  -8.160 -28.410  1.00  0.64           C  
ATOM   4807  H   ALA A 318     -28.341  -8.009 -26.717  1.00  0.64           H  
ATOM   4808  HA  ALA A 318     -28.316  -7.933 -29.534  1.00  0.64           H  
ATOM   4809 1HB  ALA A 318     -25.871  -8.290 -29.281  1.00  0.64           H  
ATOM   4810 2HB  ALA A 318     -26.473  -7.117 -28.096  1.00  0.64           H  
ATOM   4811 3HB  ALA A 318     -26.126  -8.780 -27.604  1.00  0.64           H  
ATOM   4812  N   ALA A 319     -28.031 -10.946 -28.248  1.00  0.64           N  
ATOM   4813  CA  ALA A 319     -28.150 -12.327 -28.666  1.00  0.64           C  
ATOM   4814  C   ALA A 319     -29.514 -12.587 -29.321  1.00  0.64           C  
ATOM   4815  O   ALA A 319     -29.599 -13.148 -30.423  1.00  0.64           O  
ATOM   4816  CB  ALA A 319     -27.955 -13.228 -27.470  1.00  0.64           C  
ATOM   4817  H   ALA A 319     -27.949 -10.704 -27.258  1.00  0.64           H  
ATOM   4818  HA  ALA A 319     -27.377 -12.531 -29.403  1.00  0.64           H  
ATOM   4819 1HB  ALA A 319     -28.017 -14.264 -27.780  1.00  0.64           H  
ATOM   4820 2HB  ALA A 319     -26.992 -13.034 -27.035  1.00  0.64           H  
ATOM   4821 3HB  ALA A 319     -28.726 -13.023 -26.732  1.00  0.64           H  
ATOM   4822  N   GLU A 320     -30.582 -12.088 -28.691  1.00  0.67           N  
ATOM   4823  CA  GLU A 320     -31.948 -12.311 -29.170  1.00  0.67           C  
ATOM   4824  C   GLU A 320     -32.209 -11.723 -30.555  1.00  0.67           C  
ATOM   4825  O   GLU A 320     -32.930 -12.317 -31.360  1.00  0.67           O  
ATOM   4826  CB  GLU A 320     -32.962 -11.751 -28.165  1.00  0.67           C  
ATOM   4827  CG  GLU A 320     -33.071 -12.546 -26.852  1.00  0.67           C  
ATOM   4828  CD  GLU A 320     -34.024 -11.927 -25.841  1.00  0.67           C  
ATOM   4829  OE1 GLU A 320     -34.507 -10.843 -26.077  1.00  0.67           O  
ATOM   4830  OE2 GLU A 320     -34.269 -12.550 -24.832  1.00  0.67           O  
ATOM   4831  H   GLU A 320     -30.444 -11.584 -27.814  1.00  0.67           H  
ATOM   4832  HA  GLU A 320     -32.104 -13.386 -29.234  1.00  0.67           H  
ATOM   4833 1HB  GLU A 320     -32.677 -10.734 -27.903  1.00  0.67           H  
ATOM   4834 2HB  GLU A 320     -33.947 -11.706 -28.626  1.00  0.67           H  
ATOM   4835 1HG  GLU A 320     -33.415 -13.552 -27.084  1.00  0.67           H  
ATOM   4836 2HG  GLU A 320     -32.082 -12.629 -26.409  1.00  0.67           H  
ATOM   4837  N   HIS A 321     -31.605 -10.573 -30.834  1.00  0.71           N  
ATOM   4838  CA  HIS A 321     -31.766  -9.872 -32.102  1.00  0.71           C  
ATOM   4839  C   HIS A 321     -30.613 -10.037 -33.086  1.00  0.71           C  
ATOM   4840  O   HIS A 321     -30.513  -9.269 -34.046  1.00  0.71           O  
ATOM   4841  CB  HIS A 321     -32.008  -8.392 -31.841  1.00  0.71           C  
ATOM   4842  CG  HIS A 321     -33.328  -8.131 -31.214  1.00  0.71           C  
ATOM   4843  ND1 HIS A 321     -34.418  -7.703 -31.943  1.00  0.71           N  
ATOM   4844  CD2 HIS A 321     -33.760  -8.281 -29.946  1.00  0.71           C  
ATOM   4845  CE1 HIS A 321     -35.458  -7.577 -31.143  1.00  0.71           C  
ATOM   4846  NE2 HIS A 321     -35.090  -7.927 -29.926  1.00  0.71           N  
ATOM   4847  H   HIS A 321     -31.042 -10.139 -30.101  1.00  0.71           H  
ATOM   4848  HA  HIS A 321     -32.653 -10.260 -32.598  1.00  0.71           H  
ATOM   4849 1HB  HIS A 321     -31.230  -8.009 -31.170  1.00  0.71           H  
ATOM   4850 2HB  HIS A 321     -31.944  -7.835 -32.773  1.00  0.71           H  
ATOM   4851  HD2 HIS A 321     -33.168  -8.621 -29.094  1.00  0.71           H  
ATOM   4852  HE1 HIS A 321     -36.453  -7.248 -31.442  1.00  0.71           H  
ATOM   4853  HE2 HIS A 321     -35.679  -7.938 -29.105  1.00  0.71           H  
ATOM   4854  N   ASP A 322     -29.751 -11.031 -32.865  1.00  0.77           N  
ATOM   4855  CA  ASP A 322     -28.613 -11.291 -33.748  1.00  0.77           C  
ATOM   4856  C   ASP A 322     -27.706 -10.079 -33.989  1.00  0.77           C  
ATOM   4857  O   ASP A 322     -27.270  -9.840 -35.120  1.00  0.77           O  
ATOM   4858  CB  ASP A 322     -29.084 -11.838 -35.111  1.00  0.77           C  
ATOM   4859  CG  ASP A 322     -29.750 -13.213 -35.021  1.00  0.77           C  
ATOM   4860  OD1 ASP A 322     -29.307 -14.010 -34.224  1.00  0.77           O  
ATOM   4861  OD2 ASP A 322     -30.680 -13.465 -35.740  1.00  0.77           O  
ATOM   4862  H   ASP A 322     -29.871 -11.633 -32.048  1.00  0.77           H  
ATOM   4863  HA  ASP A 322     -28.001 -12.058 -33.271  1.00  0.77           H  
ATOM   4864 1HB  ASP A 322     -29.785 -11.141 -35.567  1.00  0.77           H  
ATOM   4865 2HB  ASP A 322     -28.227 -11.911 -35.781  1.00  0.77           H  
ATOM   4866  N   ILE A 323     -27.402  -9.322 -32.936  1.00  0.85           N  
ATOM   4867  CA  ILE A 323     -26.489  -8.204 -33.088  1.00  0.85           C  
ATOM   4868  C   ILE A 323     -25.102  -8.608 -32.641  1.00  0.85           C  
ATOM   4869  O   ILE A 323     -24.836  -8.802 -31.456  1.00  0.85           O  
ATOM   4870  CB  ILE A 323     -26.923  -6.962 -32.283  1.00  0.85           C  
ATOM   4871  CG1 ILE A 323     -28.269  -6.475 -32.730  1.00  0.85           C  
ATOM   4872  CG2 ILE A 323     -25.853  -5.872 -32.305  1.00  0.85           C  
ATOM   4873  CD1 ILE A 323     -28.771  -5.376 -31.869  1.00  0.85           C  
ATOM   4874  H   ILE A 323     -27.779  -9.560 -32.023  1.00  0.85           H  
ATOM   4875  HA  ILE A 323     -26.442  -7.927 -34.139  1.00  0.85           H  
ATOM   4876  HB  ILE A 323     -27.047  -7.257 -31.264  1.00  0.85           H  
ATOM   4877 1HG1 ILE A 323     -28.210  -6.130 -33.752  1.00  0.85           H  
ATOM   4878 2HG1 ILE A 323     -28.982  -7.301 -32.685  1.00  0.85           H  
ATOM   4879 1HG2 ILE A 323     -26.172  -5.026 -31.693  1.00  0.85           H  
ATOM   4880 2HG2 ILE A 323     -24.919  -6.273 -31.910  1.00  0.85           H  
ATOM   4881 3HG2 ILE A 323     -25.695  -5.551 -33.307  1.00  0.85           H  
ATOM   4882 1HD1 ILE A 323     -29.726  -5.062 -32.208  1.00  0.85           H  
ATOM   4883 2HD1 ILE A 323     -28.848  -5.729 -30.846  1.00  0.85           H  
ATOM   4884 3HD1 ILE A 323     -28.076  -4.535 -31.918  1.00  0.85           H  
ATOM   4885  N   THR A 324     -24.214  -8.701 -33.603  1.00  0.92           N  
ATOM   4886  CA  THR A 324     -22.841  -9.060 -33.349  1.00  0.92           C  
ATOM   4887  C   THR A 324     -22.015  -7.968 -33.970  1.00  0.92           C  
ATOM   4888  O   THR A 324     -22.281  -7.541 -35.093  1.00  0.92           O  
ATOM   4889  CB  THR A 324     -22.493 -10.431 -33.930  1.00  0.92           C  
ATOM   4890  OG1 THR A 324     -23.342 -11.432 -33.343  1.00  0.92           O  
ATOM   4891  CG2 THR A 324     -21.067 -10.765 -33.615  1.00  0.92           C  
ATOM   4892  H   THR A 324     -24.511  -8.530 -34.552  1.00  0.92           H  
ATOM   4893  HA  THR A 324     -22.649  -9.070 -32.276  1.00  0.92           H  
ATOM   4894  HB  THR A 324     -22.637 -10.423 -35.010  1.00  0.92           H  
ATOM   4895  HG1 THR A 324     -23.368 -11.310 -32.388  1.00  0.92           H  
ATOM   4896 1HG2 THR A 324     -20.823 -11.746 -34.018  1.00  0.92           H  
ATOM   4897 2HG2 THR A 324     -20.401 -10.019 -34.051  1.00  0.92           H  
ATOM   4898 3HG2 THR A 324     -20.959 -10.773 -32.543  1.00  0.92           H  
ATOM   4899  N   ALA A 325     -21.068  -7.452 -33.227  1.00  0.99           N  
ATOM   4900  CA  ALA A 325     -20.282  -6.352 -33.725  1.00  0.99           C  
ATOM   4901  C   ALA A 325     -19.414  -6.730 -34.941  1.00  0.99           C  
ATOM   4902  O   ALA A 325     -18.825  -7.813 -34.991  1.00  0.99           O  
ATOM   4903  CB  ALA A 325     -19.487  -5.870 -32.571  1.00  0.99           C  
ATOM   4904  H   ALA A 325     -20.852  -7.832 -32.298  1.00  0.99           H  
ATOM   4905  HA  ALA A 325     -20.958  -5.560 -34.046  1.00  0.99           H  
ATOM   4906 1HB  ALA A 325     -18.917  -5.062 -32.826  1.00  0.99           H  
ATOM   4907 2HB  ALA A 325     -20.165  -5.595 -31.765  1.00  0.99           H  
ATOM   4908 3HB  ALA A 325     -18.850  -6.675 -32.245  1.00  0.99           H  
ATOM   4909  N   ASN A 326     -19.263  -5.799 -35.900  1.00  1.03           N  
ATOM   4910  CA  ASN A 326     -18.441  -6.010 -37.116  1.00  1.03           C  
ATOM   4911  C   ASN A 326     -16.956  -5.760 -36.847  1.00  1.03           C  
ATOM   4912  O   ASN A 326     -16.342  -4.866 -37.424  1.00  1.03           O  
ATOM   4913  CB  ASN A 326     -18.923  -5.078 -38.216  1.00  1.03           C  
ATOM   4914  CG  ASN A 326     -18.355  -5.385 -39.581  1.00  1.03           C  
ATOM   4915  OD1 ASN A 326     -18.045  -6.539 -39.899  1.00  1.03           O  
ATOM   4916  ND2 ASN A 326     -18.218  -4.365 -40.402  1.00  1.03           N  
ATOM   4917  H   ASN A 326     -19.751  -4.920 -35.798  1.00  1.03           H  
ATOM   4918  HA  ASN A 326     -18.551  -7.046 -37.438  1.00  1.03           H  
ATOM   4919 1HB  ASN A 326     -20.010  -5.131 -38.274  1.00  1.03           H  
ATOM   4920 2HB  ASN A 326     -18.666  -4.048 -37.950  1.00  1.03           H  
ATOM   4921 1HD2 ASN A 326     -17.849  -4.509 -41.322  1.00  1.03           H  
ATOM   4922 2HD2 ASN A 326     -18.477  -3.445 -40.109  1.00  1.03           H  
ATOM   4923  N   ILE A 327     -16.403  -6.594 -35.995  1.00  1.04           N  
ATOM   4924  CA  ILE A 327     -15.071  -6.459 -35.407  1.00  1.04           C  
ATOM   4925  C   ILE A 327     -13.861  -6.848 -36.224  1.00  1.04           C  
ATOM   4926  O   ILE A 327     -13.820  -7.934 -36.802  1.00  1.04           O  
ATOM   4927  CB  ILE A 327     -15.027  -7.340 -34.192  1.00  1.04           C  
ATOM   4928  CG1 ILE A 327     -15.971  -6.909 -33.258  1.00  1.04           C  
ATOM   4929  CG2 ILE A 327     -13.700  -7.311 -33.574  1.00  1.04           C  
ATOM   4930  CD1 ILE A 327     -16.136  -7.902 -32.287  1.00  1.04           C  
ATOM   4931  H   ILE A 327     -17.021  -7.331 -35.652  1.00  1.04           H  
ATOM   4932  HA  ILE A 327     -14.942  -5.425 -35.105  1.00  1.04           H  
ATOM   4933  HB  ILE A 327     -15.276  -8.362 -34.474  1.00  1.04           H  
ATOM   4934 1HG1 ILE A 327     -15.645  -5.986 -32.784  1.00  1.04           H  
ATOM   4935 2HG1 ILE A 327     -16.902  -6.734 -33.747  1.00  1.04           H  
ATOM   4936 1HG2 ILE A 327     -13.718  -7.960 -32.712  1.00  1.04           H  
ATOM   4937 2HG2 ILE A 327     -12.974  -7.660 -34.255  1.00  1.04           H  
ATOM   4938 3HG2 ILE A 327     -13.452  -6.291 -33.279  1.00  1.04           H  
ATOM   4939 1HD1 ILE A 327     -16.872  -7.613 -31.575  1.00  1.04           H  
ATOM   4940 2HD1 ILE A 327     -16.457  -8.809 -32.782  1.00  1.04           H  
ATOM   4941 3HD1 ILE A 327     -15.198  -8.079 -31.789  1.00  1.04           H  
ATOM   4942  N   GLU A 328     -12.845  -5.980 -36.236  1.00  1.03           N  
ATOM   4943  CA  GLU A 328     -11.598  -6.384 -36.870  1.00  1.03           C  
ATOM   4944  C   GLU A 328     -10.742  -7.020 -35.758  1.00  1.03           C  
ATOM   4945  O   GLU A 328     -10.501  -6.367 -34.737  1.00  1.03           O  
ATOM   4946  CB  GLU A 328     -10.889  -5.194 -37.532  1.00  1.03           C  
ATOM   4947  CG  GLU A 328      -9.635  -5.592 -38.304  1.00  1.03           C  
ATOM   4948  CD  GLU A 328      -8.991  -4.463 -39.087  1.00  1.03           C  
ATOM   4949  OE1 GLU A 328      -9.469  -3.373 -39.031  1.00  1.03           O  
ATOM   4950  OE2 GLU A 328      -8.022  -4.713 -39.775  1.00  1.03           O  
ATOM   4951  H   GLU A 328     -12.931  -5.073 -35.766  1.00  1.03           H  
ATOM   4952  HA  GLU A 328     -11.801  -7.139 -37.630  1.00  1.03           H  
ATOM   4953 1HB  GLU A 328     -11.572  -4.696 -38.222  1.00  1.03           H  
ATOM   4954 2HB  GLU A 328     -10.602  -4.467 -36.768  1.00  1.03           H  
ATOM   4955 1HG  GLU A 328      -8.917  -5.979 -37.593  1.00  1.03           H  
ATOM   4956 2HG  GLU A 328      -9.890  -6.401 -38.987  1.00  1.03           H  
ATOM   4957  N   VAL A 329     -10.331  -8.293 -35.923  1.00  1.02           N  
ATOM   4958  CA  VAL A 329      -9.564  -8.968 -34.860  1.00  1.02           C  
ATOM   4959  C   VAL A 329      -8.095  -9.164 -35.239  1.00  1.02           C  
ATOM   4960  O   VAL A 329      -7.764  -9.816 -36.235  1.00  1.02           O  
ATOM   4961  CB  VAL A 329     -10.177 -10.326 -34.467  1.00  1.02           C  
ATOM   4962  CG1 VAL A 329      -9.324 -10.954 -33.394  1.00  1.02           C  
ATOM   4963  CG2 VAL A 329     -11.594 -10.140 -33.949  1.00  1.02           C  
ATOM   4964  H   VAL A 329     -10.557  -8.787 -36.774  1.00  1.02           H  
ATOM   4965  HA  VAL A 329      -9.608  -8.342 -33.981  1.00  1.02           H  
ATOM   4966  HB  VAL A 329     -10.181 -10.988 -35.330  1.00  1.02           H  
ATOM   4967 1HG1 VAL A 329      -9.736 -11.918 -33.119  1.00  1.02           H  
ATOM   4968 2HG1 VAL A 329      -8.321 -11.088 -33.787  1.00  1.02           H  
ATOM   4969 3HG1 VAL A 329      -9.292 -10.304 -32.514  1.00  1.02           H  
ATOM   4970 1HG2 VAL A 329     -12.011 -11.103 -33.665  1.00  1.02           H  
ATOM   4971 2HG2 VAL A 329     -11.574  -9.488 -33.086  1.00  1.02           H  
ATOM   4972 3HG2 VAL A 329     -12.204  -9.702 -34.734  1.00  1.02           H  
ATOM   4973  N   ILE A 330      -7.241  -8.526 -34.452  1.00  1.02           N  
ATOM   4974  CA  ILE A 330      -5.797  -8.406 -34.654  1.00  1.02           C  
ATOM   4975  C   ILE A 330      -4.879  -8.790 -33.466  1.00  1.02           C  
ATOM   4976  O   ILE A 330      -5.212  -8.515 -32.320  1.00  1.02           O  
ATOM   4977  CB  ILE A 330      -5.509  -6.994 -35.166  1.00  1.02           C  
ATOM   4978  CG1 ILE A 330      -6.050  -6.851 -36.622  1.00  1.02           C  
ATOM   4979  CG2 ILE A 330      -4.081  -6.568 -35.052  1.00  1.02           C  
ATOM   4980  CD1 ILE A 330      -6.010  -5.465 -37.208  1.00  1.02           C  
ATOM   4981  H   ILE A 330      -7.655  -8.058 -33.639  1.00  1.02           H  
ATOM   4982  HA  ILE A 330      -5.584  -9.047 -35.495  1.00  1.02           H  
ATOM   4983  HB  ILE A 330      -6.105  -6.389 -34.582  1.00  1.02           H  
ATOM   4984 1HG1 ILE A 330      -5.444  -7.496 -37.253  1.00  1.02           H  
ATOM   4985 2HG1 ILE A 330      -7.070  -7.179 -36.676  1.00  1.02           H  
ATOM   4986 1HG2 ILE A 330      -3.988  -5.538 -35.384  1.00  1.02           H  
ATOM   4987 2HG2 ILE A 330      -3.765  -6.639 -34.016  1.00  1.02           H  
ATOM   4988 3HG2 ILE A 330      -3.455  -7.179 -35.664  1.00  1.02           H  
ATOM   4989 1HD1 ILE A 330      -6.371  -5.514 -38.225  1.00  1.02           H  
ATOM   4990 2HD1 ILE A 330      -6.644  -4.800 -36.657  1.00  1.02           H  
ATOM   4991 3HD1 ILE A 330      -4.987  -5.094 -37.208  1.00  1.02           H  
ATOM   4992  N   PRO A 331      -3.740  -9.473 -33.695  1.00  1.03           N  
ATOM   4993  CA  PRO A 331      -2.723  -9.817 -32.703  1.00  1.03           C  
ATOM   4994  C   PRO A 331      -2.163  -8.649 -31.905  1.00  1.03           C  
ATOM   4995  O   PRO A 331      -2.032  -7.534 -32.415  1.00  1.03           O  
ATOM   4996  CB  PRO A 331      -1.609 -10.396 -33.581  1.00  1.03           C  
ATOM   4997  CG  PRO A 331      -2.319 -10.973 -34.783  1.00  1.03           C  
ATOM   4998  CD  PRO A 331      -3.473 -10.065 -35.046  1.00  1.03           C  
ATOM   4999  HA  PRO A 331      -3.143 -10.563 -32.017  1.00  1.03           H  
ATOM   5000 1HB  PRO A 331      -0.907  -9.609 -33.842  1.00  1.03           H  
ATOM   5001 2HB  PRO A 331      -1.020 -11.128 -33.027  1.00  1.03           H  
ATOM   5002 1HG  PRO A 331      -1.630 -11.036 -35.637  1.00  1.03           H  
ATOM   5003 2HG  PRO A 331      -2.645 -12.003 -34.570  1.00  1.03           H  
ATOM   5004 1HD  PRO A 331      -3.201  -9.325 -35.794  1.00  1.03           H  
ATOM   5005 2HD  PRO A 331      -4.305 -10.712 -35.366  1.00  1.03           H  
ATOM   5006  N   ILE A 332      -1.766  -8.937 -30.659  1.00  1.04           N  
ATOM   5007  CA  ILE A 332      -1.210  -7.932 -29.738  1.00  1.04           C  
ATOM   5008  C   ILE A 332       0.024  -7.203 -30.302  1.00  1.04           C  
ATOM   5009  O   ILE A 332       0.283  -6.043 -29.981  1.00  1.04           O  
ATOM   5010  CB  ILE A 332      -0.798  -8.591 -28.406  1.00  1.04           C  
ATOM   5011  CG1 ILE A 332      -0.576  -7.552 -27.388  1.00  1.04           C  
ATOM   5012  CG2 ILE A 332       0.466  -9.427 -28.556  1.00  1.04           C  
ATOM   5013  CD1 ILE A 332      -1.775  -6.877 -26.927  1.00  1.04           C  
ATOM   5014  H   ILE A 332      -1.891  -9.892 -30.315  1.00  1.04           H  
ATOM   5015  HA  ILE A 332      -1.980  -7.195 -29.536  1.00  1.04           H  
ATOM   5016  HB  ILE A 332      -1.610  -9.237 -28.062  1.00  1.04           H  
ATOM   5017 1HG1 ILE A 332      -0.069  -7.978 -26.554  1.00  1.04           H  
ATOM   5018 2HG1 ILE A 332       0.058  -6.802 -27.837  1.00  1.04           H  
ATOM   5019 1HG2 ILE A 332       0.710  -9.866 -27.610  1.00  1.04           H  
ATOM   5020 2HG2 ILE A 332       0.309 -10.214 -29.291  1.00  1.04           H  
ATOM   5021 3HG2 ILE A 332       1.301  -8.804 -28.866  1.00  1.04           H  
ATOM   5022 1HD1 ILE A 332      -1.503  -6.116 -26.218  1.00  1.04           H  
ATOM   5023 2HD1 ILE A 332      -2.274  -6.440 -27.758  1.00  1.04           H  
ATOM   5024 3HD1 ILE A 332      -2.421  -7.594 -26.455  1.00  1.04           H  
ATOM   5025  N   ASP A 333       0.742  -7.846 -31.211  1.00  1.05           N  
ATOM   5026  CA  ASP A 333       1.933  -7.267 -31.818  1.00  1.05           C  
ATOM   5027  C   ASP A 333       1.658  -5.956 -32.554  1.00  1.05           C  
ATOM   5028  O   ASP A 333       2.572  -5.161 -32.785  1.00  1.05           O  
ATOM   5029  CB  ASP A 333       2.560  -8.264 -32.786  1.00  1.05           C  
ATOM   5030  CG  ASP A 333       3.254  -9.416 -32.079  1.00  1.05           C  
ATOM   5031  OD1 ASP A 333       3.480  -9.320 -30.894  1.00  1.05           O  
ATOM   5032  OD2 ASP A 333       3.541 -10.392 -32.727  1.00  1.05           O  
ATOM   5033  H   ASP A 333       0.464  -8.784 -31.459  1.00  1.05           H  
ATOM   5034  HA  ASP A 333       2.649  -7.072 -31.029  1.00  1.05           H  
ATOM   5035 1HB  ASP A 333       1.784  -8.666 -33.440  1.00  1.05           H  
ATOM   5036 2HB  ASP A 333       3.281  -7.748 -33.419  1.00  1.05           H  
ATOM   5037  N   TYR A 334       0.407  -5.746 -32.950  1.00  1.06           N  
ATOM   5038  CA  TYR A 334       0.021  -4.589 -33.722  1.00  1.06           C  
ATOM   5039  C   TYR A 334      -0.785  -3.543 -32.953  1.00  1.06           C  
ATOM   5040  O   TYR A 334      -1.386  -2.668 -33.582  1.00  1.06           O  
ATOM   5041  CB  TYR A 334      -0.799  -5.078 -34.894  1.00  1.06           C  
ATOM   5042  CG  TYR A 334      -0.065  -6.054 -35.736  1.00  1.06           C  
ATOM   5043  CD1 TYR A 334      -0.397  -7.383 -35.637  1.00  1.06           C  
ATOM   5044  CD2 TYR A 334       0.944  -5.645 -36.584  1.00  1.06           C  
ATOM   5045  CE1 TYR A 334       0.268  -8.321 -36.384  1.00  1.06           C  
ATOM   5046  CE2 TYR A 334       1.620  -6.583 -37.341  1.00  1.06           C  
ATOM   5047  CZ  TYR A 334       1.283  -7.920 -37.240  1.00  1.06           C  
ATOM   5048  OH  TYR A 334       1.952  -8.858 -37.992  1.00  1.06           O  
ATOM   5049  H   TYR A 334      -0.322  -6.418 -32.703  1.00  1.06           H  
ATOM   5050  HA  TYR A 334       0.926  -4.106 -34.090  1.00  1.06           H  
ATOM   5051 1HB  TYR A 334      -1.669  -5.560 -34.506  1.00  1.06           H  
ATOM   5052 2HB  TYR A 334      -1.117  -4.242 -35.515  1.00  1.06           H  
ATOM   5053  HD1 TYR A 334      -1.192  -7.682 -34.960  1.00  1.06           H  
ATOM   5054  HD2 TYR A 334       1.207  -4.589 -36.655  1.00  1.06           H  
ATOM   5055  HE1 TYR A 334       0.003  -9.371 -36.302  1.00  1.06           H  
ATOM   5056  HE2 TYR A 334       2.419  -6.269 -38.013  1.00  1.06           H  
ATOM   5057  HH  TYR A 334       2.605  -8.420 -38.544  1.00  1.06           H  
ATOM   5058  N   ILE A 335      -0.782  -3.572 -31.612  1.00  1.05           N  
ATOM   5059  CA  ILE A 335      -1.646  -2.606 -30.919  1.00  1.05           C  
ATOM   5060  C   ILE A 335      -1.258  -1.149 -31.146  1.00  1.05           C  
ATOM   5061  O   ILE A 335      -2.133  -0.299 -31.292  1.00  1.05           O  
ATOM   5062  CB  ILE A 335      -1.679  -2.794 -29.408  1.00  1.05           C  
ATOM   5063  CG1 ILE A 335      -2.171  -4.053 -29.095  1.00  1.05           C  
ATOM   5064  CG2 ILE A 335      -2.663  -1.791 -28.877  1.00  1.05           C  
ATOM   5065  CD1 ILE A 335      -3.458  -4.308 -29.601  1.00  1.05           C  
ATOM   5066  H   ILE A 335      -0.273  -4.299 -31.103  1.00  1.05           H  
ATOM   5067  HA  ILE A 335      -2.655  -2.746 -31.281  1.00  1.05           H  
ATOM   5068  HB  ILE A 335      -0.694  -2.685 -28.970  1.00  1.05           H  
ATOM   5069 1HG1 ILE A 335      -1.528  -4.763 -29.501  1.00  1.05           H  
ATOM   5070 2HG1 ILE A 335      -2.181  -4.165 -28.019  1.00  1.05           H  
ATOM   5071 1HG2 ILE A 335      -2.779  -1.909 -27.816  1.00  1.05           H  
ATOM   5072 2HG2 ILE A 335      -2.316  -0.792 -29.107  1.00  1.05           H  
ATOM   5073 3HG2 ILE A 335      -3.600  -1.953 -29.341  1.00  1.05           H  
ATOM   5074 1HD1 ILE A 335      -3.686  -5.304 -29.317  1.00  1.05           H  
ATOM   5075 2HD1 ILE A 335      -4.174  -3.607 -29.179  1.00  1.05           H  
ATOM   5076 3HD1 ILE A 335      -3.454  -4.228 -30.684  1.00  1.05           H  
ATOM   5077  N   ASN A 336       0.025  -0.823 -31.185  1.00  1.04           N  
ATOM   5078  CA  ASN A 336       0.381   0.581 -31.388  1.00  1.04           C  
ATOM   5079  C   ASN A 336      -0.149   1.074 -32.738  1.00  1.04           C  
ATOM   5080  O   ASN A 336      -0.617   2.215 -32.861  1.00  1.04           O  
ATOM   5081  CB  ASN A 336       1.880   0.726 -31.305  1.00  1.04           C  
ATOM   5082  CG  ASN A 336       2.381   0.600 -29.901  1.00  1.04           C  
ATOM   5083  OD1 ASN A 336       1.676   0.958 -28.958  1.00  1.04           O  
ATOM   5084  ND2 ASN A 336       3.555   0.027 -29.748  1.00  1.04           N  
ATOM   5085  H   ASN A 336       0.734  -1.535 -31.070  1.00  1.04           H  
ATOM   5086  HA  ASN A 336      -0.086   1.183 -30.612  1.00  1.04           H  
ATOM   5087 1HB  ASN A 336       2.356  -0.035 -31.926  1.00  1.04           H  
ATOM   5088 2HB  ASN A 336       2.173   1.701 -31.698  1.00  1.04           H  
ATOM   5089 1HD2 ASN A 336       3.946  -0.166 -28.814  1.00  1.04           H  
ATOM   5090 2HD2 ASN A 336       4.071  -0.267 -30.551  1.00  1.04           H  
ATOM   5091  N   THR A 337      -0.109   0.189 -33.738  1.00  1.03           N  
ATOM   5092  CA  THR A 337      -0.606   0.508 -35.065  1.00  1.03           C  
ATOM   5093  C   THR A 337      -2.111   0.652 -35.003  1.00  1.03           C  
ATOM   5094  O   THR A 337      -2.693   1.566 -35.585  1.00  1.03           O  
ATOM   5095  CB  THR A 337      -0.219  -0.562 -36.096  1.00  1.03           C  
ATOM   5096  OG1 THR A 337       1.212  -0.653 -36.197  1.00  1.03           O  
ATOM   5097  CG2 THR A 337      -0.809  -0.217 -37.440  1.00  1.03           C  
ATOM   5098  H   THR A 337       0.263  -0.734 -33.562  1.00  1.03           H  
ATOM   5099  HA  THR A 337      -0.186   1.464 -35.381  1.00  1.03           H  
ATOM   5100  HB  THR A 337      -0.609  -1.529 -35.776  1.00  1.03           H  
ATOM   5101  HG1 THR A 337       1.444  -1.253 -36.912  1.00  1.03           H  
ATOM   5102 1HG2 THR A 337      -0.540  -0.985 -38.163  1.00  1.03           H  
ATOM   5103 2HG2 THR A 337      -1.891  -0.166 -37.349  1.00  1.03           H  
ATOM   5104 3HG2 THR A 337      -0.425   0.748 -37.771  1.00  1.03           H  
ATOM   5105  N   ALA A 338      -2.754  -0.266 -34.295  1.00  1.04           N  
ATOM   5106  CA  ALA A 338      -4.192  -0.247 -34.170  1.00  1.04           C  
ATOM   5107  C   ALA A 338      -4.682   1.035 -33.547  1.00  1.04           C  
ATOM   5108  O   ALA A 338      -5.690   1.588 -33.980  1.00  1.04           O  
ATOM   5109  CB  ALA A 338      -4.638  -1.382 -33.319  1.00  1.04           C  
ATOM   5110  H   ALA A 338      -2.226  -1.010 -33.845  1.00  1.04           H  
ATOM   5111  HA  ALA A 338      -4.621  -0.342 -35.166  1.00  1.04           H  
ATOM   5112 1HB  ALA A 338      -5.717  -1.357 -33.253  1.00  1.04           H  
ATOM   5113 2HB  ALA A 338      -4.292  -2.303 -33.773  1.00  1.04           H  
ATOM   5114 3HB  ALA A 338      -4.220  -1.286 -32.328  1.00  1.04           H  
ATOM   5115  N   MET A 339      -3.954   1.546 -32.555  1.00  1.07           N  
ATOM   5116  CA  MET A 339      -4.393   2.770 -31.918  1.00  1.07           C  
ATOM   5117  C   MET A 339      -4.327   3.912 -32.932  1.00  1.07           C  
ATOM   5118  O   MET A 339      -5.254   4.721 -33.021  1.00  1.07           O  
ATOM   5119  CB  MET A 339      -3.560   3.046 -30.668  1.00  1.07           C  
ATOM   5120  CG  MET A 339      -3.822   2.049 -29.516  1.00  1.07           C  
ATOM   5121  SD  MET A 339      -3.097   2.524 -27.942  1.00  1.07           S  
ATOM   5122  CE  MET A 339      -1.369   2.308 -28.252  1.00  1.07           C  
ATOM   5123  H   MET A 339      -3.128   1.048 -32.219  1.00  1.07           H  
ATOM   5124  HA  MET A 339      -5.430   2.653 -31.618  1.00  1.07           H  
ATOM   5125 1HB  MET A 339      -2.501   2.950 -30.929  1.00  1.07           H  
ATOM   5126 2HB  MET A 339      -3.712   4.062 -30.326  1.00  1.07           H  
ATOM   5127 1HG  MET A 339      -4.864   1.892 -29.381  1.00  1.07           H  
ATOM   5128 2HG  MET A 339      -3.402   1.106 -29.799  1.00  1.07           H  
ATOM   5129 1HE  MET A 339      -0.809   2.582 -27.367  1.00  1.07           H  
ATOM   5130 2HE  MET A 339      -1.170   1.279 -28.514  1.00  1.07           H  
ATOM   5131 3HE  MET A 339      -1.062   2.954 -29.075  1.00  1.07           H  
ATOM   5132  N   GLU A 340      -3.270   3.939 -33.759  1.00  1.12           N  
ATOM   5133  CA  GLU A 340      -3.178   4.957 -34.809  1.00  1.12           C  
ATOM   5134  C   GLU A 340      -4.347   4.833 -35.788  1.00  1.12           C  
ATOM   5135  O   GLU A 340      -4.984   5.829 -36.157  1.00  1.12           O  
ATOM   5136  CB  GLU A 340      -1.853   4.847 -35.580  1.00  1.12           C  
ATOM   5137  CG  GLU A 340      -1.708   5.870 -36.722  1.00  1.12           C  
ATOM   5138  CD  GLU A 340      -0.380   5.784 -37.472  1.00  1.12           C  
ATOM   5139  OE1 GLU A 340       0.484   5.049 -37.060  1.00  1.12           O  
ATOM   5140  OE2 GLU A 340      -0.250   6.457 -38.485  1.00  1.12           O  
ATOM   5141  H   GLU A 340      -2.513   3.260 -33.641  1.00  1.12           H  
ATOM   5142  HA  GLU A 340      -3.229   5.940 -34.340  1.00  1.12           H  
ATOM   5143 1HB  GLU A 340      -1.019   4.980 -34.892  1.00  1.12           H  
ATOM   5144 2HB  GLU A 340      -1.761   3.856 -36.014  1.00  1.12           H  
ATOM   5145 1HG  GLU A 340      -2.517   5.697 -37.430  1.00  1.12           H  
ATOM   5146 2HG  GLU A 340      -1.830   6.873 -36.316  1.00  1.12           H  
ATOM   5147  N   ARG A 341      -4.646   3.598 -36.195  1.00  1.20           N  
ATOM   5148  CA  ARG A 341      -5.721   3.366 -37.144  1.00  1.20           C  
ATOM   5149  C   ARG A 341      -7.064   3.795 -36.548  1.00  1.20           C  
ATOM   5150  O   ARG A 341      -7.905   4.369 -37.254  1.00  1.20           O  
ATOM   5151  CB  ARG A 341      -5.750   1.904 -37.567  1.00  1.20           C  
ATOM   5152  CG  ARG A 341      -4.543   1.464 -38.429  1.00  1.20           C  
ATOM   5153  CD  ARG A 341      -4.634   0.035 -38.885  1.00  1.20           C  
ATOM   5154  NE  ARG A 341      -5.602  -0.130 -39.968  1.00  1.20           N  
ATOM   5155  CZ  ARG A 341      -6.250  -1.265 -40.308  1.00  1.20           C  
ATOM   5156  NH1 ARG A 341      -6.086  -2.385 -39.635  1.00  1.20           N  
ATOM   5157  NH2 ARG A 341      -7.059  -1.210 -41.342  1.00  1.20           N  
ATOM   5158  H   ARG A 341      -4.084   2.816 -35.856  1.00  1.20           H  
ATOM   5159  HA  ARG A 341      -5.527   3.968 -38.031  1.00  1.20           H  
ATOM   5160 1HB  ARG A 341      -5.760   1.282 -36.678  1.00  1.20           H  
ATOM   5161 2HB  ARG A 341      -6.652   1.692 -38.125  1.00  1.20           H  
ATOM   5162 1HG  ARG A 341      -4.507   2.089 -39.323  1.00  1.20           H  
ATOM   5163 2HG  ARG A 341      -3.627   1.595 -37.868  1.00  1.20           H  
ATOM   5164 1HD  ARG A 341      -3.662  -0.292 -39.246  1.00  1.20           H  
ATOM   5165 2HD  ARG A 341      -4.943  -0.594 -38.051  1.00  1.20           H  
ATOM   5166  HE  ARG A 341      -5.797   0.683 -40.573  1.00  1.20           H  
ATOM   5167 1HH1 ARG A 341      -5.466  -2.407 -38.846  1.00  1.20           H  
ATOM   5168 2HH1 ARG A 341      -6.612  -3.231 -39.910  1.00  1.20           H  
ATOM   5169 1HH2 ARG A 341      -7.123  -0.306 -41.836  1.00  1.20           H  
ATOM   5170 2HH2 ARG A 341      -7.577  -2.021 -41.645  1.00  1.20           H  
ATOM   5171  N   LEU A 342      -7.273   3.539 -35.248  1.00  1.31           N  
ATOM   5172  CA  LEU A 342      -8.510   3.945 -34.587  1.00  1.31           C  
ATOM   5173  C   LEU A 342      -8.637   5.464 -34.534  1.00  1.31           C  
ATOM   5174  O   LEU A 342      -9.715   5.996 -34.804  1.00  1.31           O  
ATOM   5175  CB  LEU A 342      -8.581   3.367 -33.174  1.00  1.31           C  
ATOM   5176  CG  LEU A 342      -8.818   1.853 -33.043  1.00  1.31           C  
ATOM   5177  CD1 LEU A 342      -8.588   1.437 -31.590  1.00  1.31           C  
ATOM   5178  CD2 LEU A 342     -10.268   1.539 -33.474  1.00  1.31           C  
ATOM   5179  H   LEU A 342      -6.563   3.038 -34.712  1.00  1.31           H  
ATOM   5180  HA  LEU A 342      -9.347   3.548 -35.160  1.00  1.31           H  
ATOM   5181 1HB  LEU A 342      -7.635   3.587 -32.684  1.00  1.31           H  
ATOM   5182 2HB  LEU A 342      -9.380   3.876 -32.642  1.00  1.31           H  
ATOM   5183  HG  LEU A 342      -8.121   1.310 -33.675  1.00  1.31           H  
ATOM   5184 1HD1 LEU A 342      -8.750   0.387 -31.491  1.00  1.31           H  
ATOM   5185 2HD1 LEU A 342      -7.566   1.669 -31.306  1.00  1.31           H  
ATOM   5186 3HD1 LEU A 342      -9.275   1.974 -30.939  1.00  1.31           H  
ATOM   5187 1HD2 LEU A 342     -10.466   0.481 -33.392  1.00  1.31           H  
ATOM   5188 2HD2 LEU A 342     -10.963   2.082 -32.836  1.00  1.31           H  
ATOM   5189 3HD2 LEU A 342     -10.418   1.850 -34.504  1.00  1.31           H  
ATOM   5190  N   ASP A 343      -7.531   6.176 -34.253  1.00  1.43           N  
ATOM   5191  CA  ASP A 343      -7.558   7.644 -34.237  1.00  1.43           C  
ATOM   5192  C   ASP A 343      -7.929   8.210 -35.599  1.00  1.43           C  
ATOM   5193  O   ASP A 343      -8.655   9.203 -35.698  1.00  1.43           O  
ATOM   5194  CB  ASP A 343      -6.201   8.245 -33.838  1.00  1.43           C  
ATOM   5195  CG  ASP A 343      -5.848   8.184 -32.356  1.00  1.43           C  
ATOM   5196  OD1 ASP A 343      -6.701   7.947 -31.551  1.00  1.43           O  
ATOM   5197  OD2 ASP A 343      -4.699   8.449 -32.033  1.00  1.43           O  
ATOM   5198  H   ASP A 343      -6.665   5.685 -34.021  1.00  1.43           H  
ATOM   5199  HA  ASP A 343      -8.308   7.965 -33.516  1.00  1.43           H  
ATOM   5200 1HB  ASP A 343      -5.416   7.722 -34.392  1.00  1.43           H  
ATOM   5201 2HB  ASP A 343      -6.172   9.285 -34.158  1.00  1.43           H  
ATOM   5202  N   LYS A 344      -7.435   7.561 -36.651  1.00  1.56           N  
ATOM   5203  CA  LYS A 344      -7.703   7.979 -38.017  1.00  1.56           C  
ATOM   5204  C   LYS A 344      -9.018   7.414 -38.563  1.00  1.56           C  
ATOM   5205  O   LYS A 344      -9.550   7.913 -39.557  1.00  1.56           O  
ATOM   5206  CB  LYS A 344      -6.511   7.600 -38.890  1.00  1.56           C  
ATOM   5207  CG  LYS A 344      -5.268   8.408 -38.538  1.00  1.56           C  
ATOM   5208  CD  LYS A 344      -4.045   8.013 -39.337  1.00  1.56           C  
ATOM   5209  CE  LYS A 344      -2.891   8.962 -39.016  1.00  1.56           C  
ATOM   5210  NZ  LYS A 344      -1.618   8.576 -39.675  1.00  1.56           N  
ATOM   5211  H   LYS A 344      -6.810   6.770 -36.488  1.00  1.56           H  
ATOM   5212  HA  LYS A 344      -7.789   9.065 -38.026  1.00  1.56           H  
ATOM   5213 1HB  LYS A 344      -6.279   6.541 -38.743  1.00  1.56           H  
ATOM   5214 2HB  LYS A 344      -6.751   7.752 -39.940  1.00  1.56           H  
ATOM   5215 1HG  LYS A 344      -5.471   9.467 -38.691  1.00  1.56           H  
ATOM   5216 2HG  LYS A 344      -5.044   8.250 -37.480  1.00  1.56           H  
ATOM   5217 1HD  LYS A 344      -3.752   6.993 -39.077  1.00  1.56           H  
ATOM   5218 2HD  LYS A 344      -4.266   8.053 -40.401  1.00  1.56           H  
ATOM   5219 1HE  LYS A 344      -3.171   9.956 -39.359  1.00  1.56           H  
ATOM   5220 2HE  LYS A 344      -2.734   8.990 -37.938  1.00  1.56           H  
ATOM   5221 1HZ  LYS A 344      -0.905   9.243 -39.439  1.00  1.56           H  
ATOM   5222 2HZ  LYS A 344      -1.313   7.652 -39.335  1.00  1.56           H  
ATOM   5223 3HZ  LYS A 344      -1.733   8.550 -40.673  1.00  1.56           H  
ATOM   5224  N   GLY A 345      -9.546   6.378 -37.906  1.00  1.68           N  
ATOM   5225  CA  GLY A 345     -10.787   5.726 -38.303  1.00  1.68           C  
ATOM   5226  C   GLY A 345     -10.583   4.693 -39.406  1.00  1.68           C  
ATOM   5227  O   GLY A 345     -11.545   4.190 -39.987  1.00  1.68           O  
ATOM   5228  H   GLY A 345      -9.048   5.996 -37.108  1.00  1.68           H  
ATOM   5229 1HA  GLY A 345     -11.219   5.242 -37.427  1.00  1.68           H  
ATOM   5230 2HA  GLY A 345     -11.498   6.480 -38.634  1.00  1.68           H  
ATOM   5231  N   ASP A 346      -9.325   4.338 -39.668  1.00  1.76           N  
ATOM   5232  CA  ASP A 346      -8.971   3.397 -40.729  1.00  1.76           C  
ATOM   5233  C   ASP A 346      -9.584   2.011 -40.498  1.00  1.76           C  
ATOM   5234  O   ASP A 346      -9.850   1.274 -41.448  1.00  1.76           O  
ATOM   5235  CB  ASP A 346      -7.457   3.326 -40.924  1.00  1.76           C  
ATOM   5236  CG  ASP A 346      -7.052   2.569 -42.192  1.00  1.76           C  
ATOM   5237  OD1 ASP A 346      -7.375   3.019 -43.285  1.00  1.76           O  
ATOM   5238  OD2 ASP A 346      -6.403   1.552 -42.056  1.00  1.76           O  
ATOM   5239  H   ASP A 346      -8.591   4.732 -39.085  1.00  1.76           H  
ATOM   5240  HA  ASP A 346      -9.383   3.792 -41.655  1.00  1.76           H  
ATOM   5241 1HB  ASP A 346      -7.051   4.338 -40.971  1.00  1.76           H  
ATOM   5242 2HB  ASP A 346      -7.014   2.842 -40.074  1.00  1.76           H  
ATOM   5243  N   ILE A 347      -9.816   1.666 -39.234  1.00  1.76           N  
ATOM   5244  CA  ILE A 347     -10.417   0.392 -38.841  1.00  1.76           C  
ATOM   5245  C   ILE A 347     -11.855   0.295 -39.404  1.00  1.76           C  
ATOM   5246  O   ILE A 347     -12.371  -0.796 -39.635  1.00  1.76           O  
ATOM   5247  CB  ILE A 347     -10.477   0.229 -37.298  1.00  1.76           C  
ATOM   5248  CG1 ILE A 347      -9.067   0.233 -36.664  1.00  1.76           C  
ATOM   5249  CG2 ILE A 347     -11.158  -1.110 -36.945  1.00  1.76           C  
ATOM   5250  CD1 ILE A 347      -8.173  -0.859 -37.129  1.00  1.76           C  
ATOM   5251  H   ILE A 347      -9.568   2.326 -38.512  1.00  1.76           H  
ATOM   5252  HA  ILE A 347      -9.827  -0.426 -39.259  1.00  1.76           H  
ATOM   5253  HB  ILE A 347     -11.048   1.051 -36.867  1.00  1.76           H  
ATOM   5254 1HG1 ILE A 347      -8.603   1.187 -36.868  1.00  1.76           H  
ATOM   5255 2HG1 ILE A 347      -9.165   0.120 -35.600  1.00  1.76           H  
ATOM   5256 1HG2 ILE A 347     -11.211  -1.218 -35.865  1.00  1.76           H  
ATOM   5257 2HG2 ILE A 347     -12.158  -1.141 -37.356  1.00  1.76           H  
ATOM   5258 3HG2 ILE A 347     -10.582  -1.934 -37.358  1.00  1.76           H  
ATOM   5259 1HD1 ILE A 347      -7.209  -0.787 -36.625  1.00  1.76           H  
ATOM   5260 2HD1 ILE A 347      -8.630  -1.824 -36.905  1.00  1.76           H  
ATOM   5261 3HD1 ILE A 347      -8.039  -0.769 -38.196  1.00  1.76           H  
ATOM   5262  N   ARG A 348     -12.548   1.452 -39.466  1.00  1.66           N  
ATOM   5263  CA  ARG A 348     -13.961   1.651 -39.866  1.00  1.66           C  
ATOM   5264  C   ARG A 348     -14.981   1.113 -38.858  1.00  1.66           C  
ATOM   5265  O   ARG A 348     -16.190   1.253 -39.043  1.00  1.66           O  
ATOM   5266  CB  ARG A 348     -14.284   1.016 -41.227  1.00  1.66           C  
ATOM   5267  CG  ARG A 348     -14.008   1.880 -42.469  1.00  1.66           C  
ATOM   5268  CD  ARG A 348     -12.564   1.959 -42.806  1.00  1.66           C  
ATOM   5269  NE  ARG A 348     -12.328   2.673 -44.067  1.00  1.66           N  
ATOM   5270  CZ  ARG A 348     -11.104   2.920 -44.597  1.00  1.66           C  
ATOM   5271  NH1 ARG A 348     -10.028   2.485 -43.984  1.00  1.66           N  
ATOM   5272  NH2 ARG A 348     -10.992   3.603 -45.727  1.00  1.66           N  
ATOM   5273  H   ARG A 348     -12.031   2.313 -39.305  1.00  1.66           H  
ATOM   5274  HA  ARG A 348     -14.121   2.725 -39.962  1.00  1.66           H  
ATOM   5275 1HB  ARG A 348     -13.740   0.097 -41.367  1.00  1.66           H  
ATOM   5276 2HB  ARG A 348     -15.343   0.761 -41.248  1.00  1.66           H  
ATOM   5277 1HG  ARG A 348     -14.535   1.460 -43.324  1.00  1.66           H  
ATOM   5278 2HG  ARG A 348     -14.366   2.893 -42.285  1.00  1.66           H  
ATOM   5279 1HD  ARG A 348     -12.055   2.504 -42.015  1.00  1.66           H  
ATOM   5280 2HD  ARG A 348     -12.140   0.958 -42.888  1.00  1.66           H  
ATOM   5281  HE  ARG A 348     -13.132   3.026 -44.561  1.00  1.66           H  
ATOM   5282 1HH1 ARG A 348     -10.096   1.963 -43.107  1.00  1.66           H  
ATOM   5283 2HH1 ARG A 348      -9.084   2.686 -44.319  1.00  1.66           H  
ATOM   5284 1HH2 ARG A 348     -11.819   3.943 -46.200  1.00  1.66           H  
ATOM   5285 2HH2 ARG A 348     -10.076   3.786 -46.112  1.00  1.66           H  
ATOM   5286  N   PHE A 349     -14.491   0.523 -37.791  1.00  1.49           N  
ATOM   5287  CA  PHE A 349     -15.276   0.008 -36.686  1.00  1.49           C  
ATOM   5288  C   PHE A 349     -14.319  -0.120 -35.495  1.00  1.49           C  
ATOM   5289  O   PHE A 349     -13.230   0.448 -35.502  1.00  1.49           O  
ATOM   5290  CB  PHE A 349     -16.000  -1.313 -37.063  1.00  1.49           C  
ATOM   5291  CG  PHE A 349     -16.944  -1.813 -35.994  1.00  1.49           C  
ATOM   5292  CD1 PHE A 349     -18.095  -1.150 -35.715  1.00  1.49           C  
ATOM   5293  CD2 PHE A 349     -16.641  -2.922 -35.248  1.00  1.49           C  
ATOM   5294  CE1 PHE A 349     -18.910  -1.577 -34.696  1.00  1.49           C  
ATOM   5295  CE2 PHE A 349     -17.432  -3.336 -34.251  1.00  1.49           C  
ATOM   5296  CZ  PHE A 349     -18.582  -2.648 -33.969  1.00  1.49           C  
ATOM   5297  H   PHE A 349     -13.489   0.429 -37.743  1.00  1.49           H  
ATOM   5298  HA  PHE A 349     -16.042   0.738 -36.426  1.00  1.49           H  
ATOM   5299 1HB  PHE A 349     -16.571  -1.173 -37.979  1.00  1.49           H  
ATOM   5300 2HB  PHE A 349     -15.259  -2.096 -37.254  1.00  1.49           H  
ATOM   5301  HD1 PHE A 349     -18.349  -0.266 -36.296  1.00  1.49           H  
ATOM   5302  HD2 PHE A 349     -15.713  -3.441 -35.467  1.00  1.49           H  
ATOM   5303  HE1 PHE A 349     -19.819  -1.046 -34.462  1.00  1.49           H  
ATOM   5304  HE2 PHE A 349     -17.139  -4.202 -33.676  1.00  1.49           H  
ATOM   5305  HZ  PHE A 349     -19.231  -2.951 -33.163  1.00  1.49           H  
ATOM   5306  N   ARG A 350     -14.749  -0.800 -34.456  1.00  1.29           N  
ATOM   5307  CA  ARG A 350     -13.967  -1.074 -33.287  1.00  1.29           C  
ATOM   5308  C   ARG A 350     -12.978  -2.193 -33.576  1.00  1.29           C  
ATOM   5309  O   ARG A 350     -13.205  -3.068 -34.430  1.00  1.29           O  
ATOM   5310  CB  ARG A 350     -14.873  -1.500 -32.168  1.00  1.29           C  
ATOM   5311  CG  ARG A 350     -15.868  -0.468 -31.903  1.00  1.29           C  
ATOM   5312  CD  ARG A 350     -16.749  -0.736 -30.827  1.00  1.29           C  
ATOM   5313  NE  ARG A 350     -16.071  -0.636 -29.559  1.00  1.29           N  
ATOM   5314  CZ  ARG A 350     -15.850   0.525 -28.995  1.00  1.29           C  
ATOM   5315  NH1 ARG A 350     -16.209   1.631 -29.604  1.00  1.29           N  
ATOM   5316  NH2 ARG A 350     -15.306   0.557 -27.841  1.00  1.29           N  
ATOM   5317  H   ARG A 350     -15.678  -1.170 -34.469  1.00  1.29           H  
ATOM   5318  HA  ARG A 350     -13.420  -0.173 -33.004  1.00  1.29           H  
ATOM   5319 1HB  ARG A 350     -15.382  -2.425 -32.419  1.00  1.29           H  
ATOM   5320 2HB  ARG A 350     -14.297  -1.673 -31.257  1.00  1.29           H  
ATOM   5321 1HG  ARG A 350     -15.357   0.469 -31.703  1.00  1.29           H  
ATOM   5322 2HG  ARG A 350     -16.480  -0.379 -32.793  1.00  1.29           H  
ATOM   5323 1HD  ARG A 350     -17.572  -0.018 -30.835  1.00  1.29           H  
ATOM   5324 2HD  ARG A 350     -17.136  -1.710 -30.955  1.00  1.29           H  
ATOM   5325  HE  ARG A 350     -15.797  -1.466 -29.002  1.00  1.29           H  
ATOM   5326 1HH1 ARG A 350     -16.648   1.574 -30.506  1.00  1.29           H  
ATOM   5327 2HH1 ARG A 350     -16.055   2.525 -29.169  1.00  1.29           H  
ATOM   5328 1HH2 ARG A 350     -15.053  -0.330 -27.394  1.00  1.29           H  
ATOM   5329 2HH2 ARG A 350     -15.172   1.429 -27.369  1.00  1.29           H  
ATOM   5330  N   PHE A 351     -11.898  -2.138 -32.838  1.00  1.11           N  
ATOM   5331  CA  PHE A 351     -10.810  -3.081 -32.903  1.00  1.11           C  
ATOM   5332  C   PHE A 351     -10.730  -3.959 -31.658  1.00  1.11           C  
ATOM   5333  O   PHE A 351     -10.822  -3.445 -30.531  1.00  1.11           O  
ATOM   5334  CB  PHE A 351      -9.558  -2.259 -33.004  1.00  1.11           C  
ATOM   5335  CG  PHE A 351      -8.353  -2.948 -32.965  1.00  1.11           C  
ATOM   5336  CD1 PHE A 351      -7.700  -3.336 -34.067  1.00  1.11           C  
ATOM   5337  CD2 PHE A 351      -7.846  -3.228 -31.769  1.00  1.11           C  
ATOM   5338  CE1 PHE A 351      -6.516  -3.972 -33.921  1.00  1.11           C  
ATOM   5339  CE2 PHE A 351      -6.691  -3.864 -31.626  1.00  1.11           C  
ATOM   5340  CZ  PHE A 351      -6.006  -4.250 -32.690  1.00  1.11           C  
ATOM   5341  H   PHE A 351     -11.821  -1.376 -32.181  1.00  1.11           H  
ATOM   5342  HA  PHE A 351     -10.933  -3.716 -33.785  1.00  1.11           H  
ATOM   5343 1HB  PHE A 351      -9.580  -1.693 -33.932  1.00  1.11           H  
ATOM   5344 2HB  PHE A 351      -9.553  -1.552 -32.196  1.00  1.11           H  
ATOM   5345  HD1 PHE A 351      -8.101  -3.115 -35.052  1.00  1.11           H  
ATOM   5346  HD2 PHE A 351      -8.399  -2.914 -30.901  1.00  1.11           H  
ATOM   5347  HE1 PHE A 351      -5.957  -4.247 -34.773  1.00  1.11           H  
ATOM   5348  HE2 PHE A 351      -6.324  -4.030 -30.655  1.00  1.11           H  
ATOM   5349  HZ  PHE A 351      -5.047  -4.762 -32.584  1.00  1.11           H  
ATOM   5350  N   VAL A 352     -10.539  -5.262 -31.880  1.00  0.98           N  
ATOM   5351  CA  VAL A 352     -10.378  -6.268 -30.829  1.00  0.98           C  
ATOM   5352  C   VAL A 352      -9.071  -7.044 -30.964  1.00  0.98           C  
ATOM   5353  O   VAL A 352      -8.681  -7.455 -32.058  1.00  0.98           O  
ATOM   5354  CB  VAL A 352     -11.580  -7.222 -30.795  1.00  0.98           C  
ATOM   5355  CG1 VAL A 352     -11.373  -8.322 -29.834  1.00  0.98           C  
ATOM   5356  CG2 VAL A 352     -12.850  -6.456 -30.348  1.00  0.98           C  
ATOM   5357  H   VAL A 352     -10.493  -5.581 -32.851  1.00  0.98           H  
ATOM   5358  HA  VAL A 352     -10.346  -5.754 -29.882  1.00  0.98           H  
ATOM   5359  HB  VAL A 352     -11.697  -7.646 -31.760  1.00  0.98           H  
ATOM   5360 1HG1 VAL A 352     -12.247  -8.974 -29.851  1.00  0.98           H  
ATOM   5361 2HG1 VAL A 352     -10.491  -8.896 -30.113  1.00  0.98           H  
ATOM   5362 3HG1 VAL A 352     -11.244  -7.910 -28.839  1.00  0.98           H  
ATOM   5363 1HG2 VAL A 352     -13.693  -7.137 -30.327  1.00  0.98           H  
ATOM   5364 2HG2 VAL A 352     -12.698  -6.056 -29.352  1.00  0.98           H  
ATOM   5365 3HG2 VAL A 352     -13.063  -5.641 -31.031  1.00  0.98           H  
ATOM   5366  N   VAL A 353      -8.392  -7.211 -29.842  1.00  0.90           N  
ATOM   5367  CA  VAL A 353      -7.120  -7.879 -29.785  1.00  0.90           C  
ATOM   5368  C   VAL A 353      -7.236  -9.366 -29.530  1.00  0.90           C  
ATOM   5369  O   VAL A 353      -7.904  -9.803 -28.583  1.00  0.90           O  
ATOM   5370  CB  VAL A 353      -6.289  -7.292 -28.660  1.00  0.90           C  
ATOM   5371  CG1 VAL A 353      -4.939  -7.967 -28.601  1.00  0.90           C  
ATOM   5372  CG2 VAL A 353      -6.219  -5.916 -28.858  1.00  0.90           C  
ATOM   5373  H   VAL A 353      -8.767  -6.822 -28.995  1.00  0.90           H  
ATOM   5374  HA  VAL A 353      -6.618  -7.701 -30.723  1.00  0.90           H  
ATOM   5375  HB  VAL A 353      -6.773  -7.484 -27.719  1.00  0.90           H  
ATOM   5376 1HG1 VAL A 353      -4.381  -7.538 -27.797  1.00  0.90           H  
ATOM   5377 2HG1 VAL A 353      -5.055  -9.025 -28.433  1.00  0.90           H  
ATOM   5378 3HG1 VAL A 353      -4.414  -7.806 -29.543  1.00  0.90           H  
ATOM   5379 1HG2 VAL A 353      -5.650  -5.451 -28.081  1.00  0.90           H  
ATOM   5380 2HG2 VAL A 353      -5.745  -5.806 -29.806  1.00  0.90           H  
ATOM   5381 3HG2 VAL A 353      -7.220  -5.487 -28.878  1.00  0.90           H  
ATOM   5382  N   ASP A 354      -6.558 -10.156 -30.354  1.00  0.88           N  
ATOM   5383  CA  ASP A 354      -6.577 -11.606 -30.184  1.00  0.88           C  
ATOM   5384  C   ASP A 354      -5.581 -12.058 -29.118  1.00  0.88           C  
ATOM   5385  O   ASP A 354      -4.551 -12.662 -29.420  1.00  0.88           O  
ATOM   5386  CB  ASP A 354      -6.261 -12.305 -31.508  1.00  0.88           C  
ATOM   5387  CG  ASP A 354      -6.423 -13.849 -31.451  1.00  0.88           C  
ATOM   5388  OD1 ASP A 354      -6.929 -14.333 -30.473  1.00  0.88           O  
ATOM   5389  OD2 ASP A 354      -6.027 -14.528 -32.380  1.00  0.88           O  
ATOM   5390  H   ASP A 354      -6.024  -9.717 -31.104  1.00  0.88           H  
ATOM   5391  HA  ASP A 354      -7.575 -11.902 -29.862  1.00  0.88           H  
ATOM   5392 1HB  ASP A 354      -6.889 -11.914 -32.280  1.00  0.88           H  
ATOM   5393 2HB  ASP A 354      -5.233 -12.077 -31.790  1.00  0.88           H  
ATOM   5394  N   ILE A 355      -5.920 -11.817 -27.860  1.00  0.92           N  
ATOM   5395  CA  ILE A 355      -5.017 -12.120 -26.750  1.00  0.92           C  
ATOM   5396  C   ILE A 355      -4.717 -13.616 -26.608  1.00  0.92           C  
ATOM   5397  O   ILE A 355      -3.544 -14.013 -26.525  1.00  0.92           O  
ATOM   5398  CB  ILE A 355      -5.629 -11.616 -25.419  1.00  0.92           C  
ATOM   5399  CG1 ILE A 355      -5.746 -10.077 -25.413  1.00  0.92           C  
ATOM   5400  CG2 ILE A 355      -4.820 -12.104 -24.217  1.00  0.92           C  
ATOM   5401  CD1 ILE A 355      -4.423  -9.377 -25.472  1.00  0.92           C  
ATOM   5402  H   ILE A 355      -6.811 -11.345 -27.706  1.00  0.92           H  
ATOM   5403  HA  ILE A 355      -4.077 -11.597 -26.925  1.00  0.92           H  
ATOM   5404  HB  ILE A 355      -6.636 -12.010 -25.332  1.00  0.92           H  
ATOM   5405 1HG1 ILE A 355      -6.345  -9.774 -26.273  1.00  0.92           H  
ATOM   5406 2HG1 ILE A 355      -6.261  -9.753 -24.504  1.00  0.92           H  
ATOM   5407 1HG2 ILE A 355      -5.290 -11.757 -23.297  1.00  0.92           H  
ATOM   5408 2HG2 ILE A 355      -4.788 -13.193 -24.214  1.00  0.92           H  
ATOM   5409 3HG2 ILE A 355      -3.816 -11.714 -24.270  1.00  0.92           H  
ATOM   5410 1HD1 ILE A 355      -4.588  -8.306 -25.471  1.00  0.92           H  
ATOM   5411 2HD1 ILE A 355      -3.834  -9.651 -24.603  1.00  0.92           H  
ATOM   5412 3HD1 ILE A 355      -3.890  -9.668 -26.375  1.00  0.92           H  
ATOM   5413  N   GLU A 356      -5.753 -14.463 -26.712  1.00  1.01           N  
ATOM   5414  CA  GLU A 356      -5.574 -15.909 -26.525  1.00  1.01           C  
ATOM   5415  C   GLU A 356      -4.457 -16.524 -27.355  1.00  1.01           C  
ATOM   5416  O   GLU A 356      -3.706 -17.365 -26.859  1.00  1.01           O  
ATOM   5417  CB  GLU A 356      -6.839 -16.693 -26.892  1.00  1.01           C  
ATOM   5418  CG  GLU A 356      -6.727 -18.206 -26.600  1.00  1.01           C  
ATOM   5419  CD  GLU A 356      -7.967 -19.019 -26.939  1.00  1.01           C  
ATOM   5420  OE1 GLU A 356      -8.893 -18.477 -27.488  1.00  1.01           O  
ATOM   5421  OE2 GLU A 356      -7.983 -20.187 -26.619  1.00  1.01           O  
ATOM   5422  H   GLU A 356      -6.696 -14.081 -26.830  1.00  1.01           H  
ATOM   5423  HA  GLU A 356      -5.349 -16.080 -25.472  1.00  1.01           H  
ATOM   5424 1HB  GLU A 356      -7.688 -16.300 -26.361  1.00  1.01           H  
ATOM   5425 2HB  GLU A 356      -7.040 -16.571 -27.960  1.00  1.01           H  
ATOM   5426 1HG  GLU A 356      -5.887 -18.604 -27.173  1.00  1.01           H  
ATOM   5427 2HG  GLU A 356      -6.499 -18.335 -25.542  1.00  1.01           H  
ATOM   5428  N   ASN A 357      -4.358 -16.135 -28.622  1.00  1.16           N  
ATOM   5429  CA  ASN A 357      -3.370 -16.736 -29.500  1.00  1.16           C  
ATOM   5430  C   ASN A 357      -2.109 -15.913 -29.696  1.00  1.16           C  
ATOM   5431  O   ASN A 357      -1.235 -16.336 -30.461  1.00  1.16           O  
ATOM   5432  CB  ASN A 357      -3.965 -16.929 -30.878  1.00  1.16           C  
ATOM   5433  CG  ASN A 357      -5.071 -17.914 -30.953  1.00  1.16           C  
ATOM   5434  OD1 ASN A 357      -5.018 -19.018 -30.390  1.00  1.16           O  
ATOM   5435  ND2 ASN A 357      -6.105 -17.517 -31.654  1.00  1.16           N  
ATOM   5436  H   ASN A 357      -4.995 -15.426 -28.984  1.00  1.16           H  
ATOM   5437  HA  ASN A 357      -3.076 -17.698 -29.083  1.00  1.16           H  
ATOM   5438 1HB  ASN A 357      -4.340 -15.972 -31.230  1.00  1.16           H  
ATOM   5439 2HB  ASN A 357      -3.181 -17.236 -31.566  1.00  1.16           H  
ATOM   5440 1HD2 ASN A 357      -6.904 -18.104 -31.756  1.00  1.16           H  
ATOM   5441 2HD2 ASN A 357      -6.093 -16.575 -32.080  1.00  1.16           H  
ATOM   5442  N   THR A 358      -2.011 -14.726 -29.085  1.00  1.38           N  
ATOM   5443  CA  THR A 358      -0.860 -13.894 -29.421  1.00  1.38           C  
ATOM   5444  C   THR A 358      -0.072 -13.334 -28.247  1.00  1.38           C  
ATOM   5445  O   THR A 358       1.095 -12.964 -28.417  1.00  1.38           O  
ATOM   5446  CB  THR A 358      -1.273 -12.747 -30.363  1.00  1.38           C  
ATOM   5447  OG1 THR A 358      -2.098 -11.786 -29.690  1.00  1.38           O  
ATOM   5448  CG2 THR A 358      -2.109 -13.358 -31.518  1.00  1.38           C  
ATOM   5449  H   THR A 358      -2.713 -14.421 -28.410  1.00  1.38           H  
ATOM   5450  HA  THR A 358      -0.159 -14.516 -29.978  1.00  1.38           H  
ATOM   5451  HB  THR A 358      -0.387 -12.254 -30.760  1.00  1.38           H  
ATOM   5452  HG1 THR A 358      -2.942 -12.214 -29.446  1.00  1.38           H  
ATOM   5453 1HG2 THR A 358      -2.426 -12.630 -32.196  1.00  1.38           H  
ATOM   5454 2HG2 THR A 358      -1.509 -14.094 -32.050  1.00  1.38           H  
ATOM   5455 3HG2 THR A 358      -2.997 -13.832 -31.118  1.00  1.38           H  
ATOM   5456  N   LEU A 359      -0.652 -13.254 -27.050  1.00  1.70           N  
ATOM   5457  CA  LEU A 359       0.091 -12.592 -25.985  1.00  1.70           C  
ATOM   5458  C   LEU A 359       1.157 -13.478 -25.351  1.00  1.70           C  
ATOM   5459  O   LEU A 359       1.000 -14.011 -24.253  1.00  1.70           O  
ATOM   5460  CB  LEU A 359      -0.857 -12.089 -24.914  1.00  1.70           C  
ATOM   5461  CG  LEU A 359      -0.227 -11.241 -23.849  1.00  1.70           C  
ATOM   5462  CD1 LEU A 359       0.353  -9.998 -24.451  1.00  1.70           C  
ATOM   5463  CD2 LEU A 359      -1.254 -10.895 -22.875  1.00  1.70           C  
ATOM   5464  H   LEU A 359      -1.606 -13.580 -26.892  1.00  1.70           H  
ATOM   5465  HA  LEU A 359       0.597 -11.734 -26.410  1.00  1.70           H  
ATOM   5466 1HB  LEU A 359      -1.634 -11.493 -25.397  1.00  1.70           H  
ATOM   5467 2HB  LEU A 359      -1.332 -12.945 -24.432  1.00  1.70           H  
ATOM   5468  HG  LEU A 359       0.573 -11.805 -23.365  1.00  1.70           H  
ATOM   5469 1HD1 LEU A 359       0.801  -9.398 -23.672  1.00  1.70           H  
ATOM   5470 2HD1 LEU A 359       1.111 -10.261 -25.187  1.00  1.70           H  
ATOM   5471 3HD1 LEU A 359      -0.448  -9.442 -24.924  1.00  1.70           H  
ATOM   5472 1HD2 LEU A 359      -0.827 -10.310 -22.082  1.00  1.70           H  
ATOM   5473 2HD2 LEU A 359      -2.041 -10.330 -23.352  1.00  1.70           H  
ATOM   5474 3HD2 LEU A 359      -1.657 -11.793 -22.481  1.00  1.70           H  
ATOM   5475  N   THR A 360       2.262 -13.584 -26.068  1.00  2.14           N  
ATOM   5476  CA  THR A 360       3.416 -14.372 -25.688  1.00  2.14           C  
ATOM   5477  C   THR A 360       4.239 -13.568 -24.673  1.00  2.14           C  
ATOM   5478  O   THR A 360       4.514 -12.394 -24.926  1.00  2.14           O  
ATOM   5479  CB  THR A 360       4.278 -14.683 -26.932  1.00  2.14           C  
ATOM   5480  OG1 THR A 360       3.495 -15.419 -27.885  1.00  2.14           O  
ATOM   5481  CG2 THR A 360       5.508 -15.493 -26.563  1.00  2.14           C  
ATOM   5482  H   THR A 360       2.248 -13.113 -26.969  1.00  2.14           H  
ATOM   5483  HA  THR A 360       3.060 -15.302 -25.260  1.00  2.14           H  
ATOM   5484  HB  THR A 360       4.595 -13.745 -27.385  1.00  2.14           H  
ATOM   5485  HG1 THR A 360       2.800 -14.843 -28.241  1.00  2.14           H  
ATOM   5486 1HG2 THR A 360       6.095 -15.687 -27.458  1.00  2.14           H  
ATOM   5487 2HG2 THR A 360       6.113 -14.936 -25.850  1.00  2.14           H  
ATOM   5488 3HG2 THR A 360       5.207 -16.437 -26.122  1.00  2.14           H  
ATOM   5489  N   PRO A 361       4.612 -14.123 -23.508  1.00  2.75           N  
ATOM   5490  CA  PRO A 361       5.392 -13.422 -22.516  1.00  2.75           C  
ATOM   5491  C   PRO A 361       6.829 -13.223 -23.020  1.00  2.75           C  
ATOM   5492  O   PRO A 361       7.327 -14.059 -23.774  1.00  2.75           O  
ATOM   5493  CB  PRO A 361       5.346 -14.385 -21.327  1.00  2.75           C  
ATOM   5494  CG  PRO A 361       5.127 -15.745 -21.932  1.00  2.75           C  
ATOM   5495  CD  PRO A 361       4.244 -15.499 -23.143  1.00  2.75           C  
ATOM   5496  HA  PRO A 361       4.868 -12.498 -22.267  1.00  2.75           H  
ATOM   5497 1HB  PRO A 361       6.284 -14.312 -20.748  1.00  2.75           H  
ATOM   5498 2HB  PRO A 361       4.535 -14.104 -20.662  1.00  2.75           H  
ATOM   5499 1HG  PRO A 361       6.099 -16.191 -22.198  1.00  2.75           H  
ATOM   5500 2HG  PRO A 361       4.663 -16.413 -21.192  1.00  2.75           H  
ATOM   5501 1HD  PRO A 361       4.521 -16.219 -23.912  1.00  2.75           H  
ATOM   5502 2HD  PRO A 361       3.172 -15.554 -22.876  1.00  2.75           H  
ATOM   5503  N   PRO A 362       7.516 -12.145 -22.623  1.00  3.56           N  
ATOM   5504  CA  PRO A 362       8.928 -11.909 -22.838  1.00  3.56           C  
ATOM   5505  C   PRO A 362       9.758 -12.988 -22.155  1.00  3.56           C  
ATOM   5506  O   PRO A 362       9.282 -13.605 -21.203  1.00  3.56           O  
ATOM   5507  CB  PRO A 362       9.153 -10.552 -22.161  1.00  3.56           C  
ATOM   5508  CG  PRO A 362       7.811  -9.898 -22.171  1.00  3.56           C  
ATOM   5509  CD  PRO A 362       6.820 -11.016 -22.010  1.00  3.56           C  
ATOM   5510  HA  PRO A 362       9.101 -11.865 -23.919  1.00  3.56           H  
ATOM   5511 1HB  PRO A 362       9.557 -10.706 -21.146  1.00  3.56           H  
ATOM   5512 2HB  PRO A 362       9.904  -9.973 -22.715  1.00  3.56           H  
ATOM   5513 1HG  PRO A 362       7.740  -9.138 -21.374  1.00  3.56           H  
ATOM   5514 2HG  PRO A 362       7.686  -9.377 -23.123  1.00  3.56           H  
ATOM   5515 1HD  PRO A 362       6.620 -11.217 -20.969  1.00  3.56           H  
ATOM   5516 2HD  PRO A 362       5.927 -10.727 -22.582  1.00  3.56           H  
ATOM   5517  N   PRO A 363      10.979 -13.255 -22.629  1.00  4.53           N  
ATOM   5518  CA  PRO A 363      11.943 -14.128 -22.005  1.00  4.53           C  
ATOM   5519  C   PRO A 363      12.452 -13.410 -20.772  1.00  4.53           C  
ATOM   5520  O   PRO A 363      12.405 -12.178 -20.723  1.00  4.53           O  
ATOM   5521  CB  PRO A 363      13.011 -14.293 -23.087  1.00  4.53           C  
ATOM   5522  CG  PRO A 363      12.926 -13.014 -23.894  1.00  4.53           C  
ATOM   5523  CD  PRO A 363      11.447 -12.638 -23.883  1.00  4.53           C  
ATOM   5524  HA  PRO A 363      11.464 -15.083 -21.742  1.00  4.53           H  
ATOM   5525 1HB  PRO A 363      13.996 -14.440 -22.622  1.00  4.53           H  
ATOM   5526 2HB  PRO A 363      12.803 -15.191 -23.686  1.00  4.53           H  
ATOM   5527 1HG  PRO A 363      13.561 -12.242 -23.435  1.00  4.53           H  
ATOM   5528 2HG  PRO A 363      13.314 -13.182 -24.911  1.00  4.53           H  
ATOM   5529 1HD  PRO A 363      11.363 -11.547 -23.848  1.00  4.53           H  
ATOM   5530 2HD  PRO A 363      10.926 -13.078 -24.749  1.00  4.53           H  
ATOM   5531  N   GLU A 364      12.976 -14.149 -19.805  1.00  5.58           N  
ATOM   5532  CA  GLU A 364      13.514 -13.523 -18.601  1.00  5.58           C  
ATOM   5533  C   GLU A 364      14.928 -14.012 -18.245  1.00  5.58           C  
ATOM   5534  O   GLU A 364      15.066 -14.834 -17.338  1.00  5.58           O  
ATOM   5535  CB  GLU A 364      12.567 -13.773 -17.421  1.00  5.58           C  
ATOM   5536  CG  GLU A 364      11.156 -13.171 -17.597  1.00  5.58           C  
ATOM   5537  CD  GLU A 364      10.269 -13.377 -16.399  1.00  5.58           C  
ATOM   5538  OE1 GLU A 364      10.644 -12.965 -15.308  1.00  5.58           O  
ATOM   5539  OE2 GLU A 364       9.187 -13.935 -16.531  1.00  5.58           O  
ATOM   5540  H   GLU A 364      12.991 -15.155 -19.893  1.00  5.58           H  
ATOM   5541  HA  GLU A 364      13.548 -12.447 -18.756  1.00  5.58           H  
ATOM   5542 1HB  GLU A 364      12.456 -14.845 -17.268  1.00  5.58           H  
ATOM   5543 2HB  GLU A 364      13.001 -13.354 -16.513  1.00  5.58           H  
ATOM   5544 1HG  GLU A 364      11.250 -12.102 -17.791  1.00  5.58           H  
ATOM   5545 2HG  GLU A 364      10.679 -13.624 -18.467  1.00  5.58           H  
ATOM   5546  N   PRO A 365      15.972 -13.576 -18.980  1.00  6.56           N  
ATOM   5547  CA  PRO A 365      17.358 -13.968 -18.811  1.00  6.56           C  
ATOM   5548  C   PRO A 365      18.017 -13.145 -17.713  1.00  6.56           C  
ATOM   5549  O   PRO A 365      19.121 -13.470 -17.274  1.00  6.56           O  
ATOM   5550  OXT PRO A 365      17.599 -12.005 -17.514  1.00  6.56           O  
ATOM   5551  CB  PRO A 365      17.964 -13.639 -20.177  1.00  6.56           C  
ATOM   5552  CG  PRO A 365      17.154 -12.451 -20.677  1.00  6.56           C  
ATOM   5553  CD  PRO A 365      15.756 -12.641 -20.112  1.00  6.56           C  
ATOM   5554  HA  PRO A 365      17.414 -15.044 -18.588  1.00  6.56           H  
ATOM   5555 1HB  PRO A 365      19.035 -13.407 -20.067  1.00  6.56           H  
ATOM   5556 2HB  PRO A 365      17.893 -14.514 -20.841  1.00  6.56           H  
ATOM   5557 1HG  PRO A 365      17.616 -11.510 -20.342  1.00  6.56           H  
ATOM   5558 2HG  PRO A 365      17.159 -12.429 -21.777  1.00  6.56           H  
ATOM   5559 1HD  PRO A 365      15.354 -11.677 -19.773  1.00  6.56           H  
ATOM   5560 2HD  PRO A 365      15.152 -13.090 -20.889  1.00  6.56           H  
ENDMDL

REMARK ID 428134 DOMAINID 423551 MODEL 2 2022-10-15_00000179_1_19
MODEL     2
ATOM      1  N   MET A   1       1.938   0.988   1.800  1.00  5.14           N  
ATOM      2  CA  MET A   1       2.394   1.729   0.632  1.00  5.14           C  
ATOM      3  C   MET A   1       1.406   2.831   0.277  1.00  5.14           C  
ATOM      4  O   MET A   1       1.371   3.892   0.908  1.00  5.14           O  
ATOM      5  CB  MET A   1       2.587   0.780  -0.552  1.00  5.14           C  
ATOM      6  CG  MET A   1       3.730  -0.205  -0.400  1.00  5.14           C  
ATOM      7  SD  MET A   1       3.821  -1.372  -1.776  1.00  5.14           S  
ATOM      8  CE  MET A   1       4.346  -0.296  -3.108  1.00  5.14           C  
ATOM      9 1H   MET A   1       2.260   0.033   1.744  1.00  5.14           H  
ATOM     10 2H   MET A   1       2.303   1.419   2.637  1.00  5.14           H  
ATOM     11 3H   MET A   1       0.928   1.004   1.826  1.00  5.14           H  
ATOM     12  HA  MET A   1       3.348   2.199   0.867  1.00  5.14           H  
ATOM     13 1HB  MET A   1       1.684   0.191  -0.700  1.00  5.14           H  
ATOM     14 2HB  MET A   1       2.766   1.358  -1.461  1.00  5.14           H  
ATOM     15 1HG  MET A   1       4.672   0.339  -0.345  1.00  5.14           H  
ATOM     16 2HG  MET A   1       3.605  -0.768   0.524  1.00  5.14           H  
ATOM     17 1HE  MET A   1       4.447  -0.876  -4.026  1.00  5.14           H  
ATOM     18 2HE  MET A   1       3.604   0.491  -3.255  1.00  5.14           H  
ATOM     19 3HE  MET A   1       5.307   0.155  -2.856  1.00  5.14           H  
ATOM     20  N   ALA A   2       0.554   2.576  -0.711  1.00  4.24           N  
ATOM     21  CA  ALA A   2      -0.422   3.571  -1.149  1.00  4.24           C  
ATOM     22  C   ALA A   2      -1.610   3.629  -0.200  1.00  4.24           C  
ATOM     23  O   ALA A   2      -2.691   3.141  -0.513  1.00  4.24           O  
ATOM     24  CB  ALA A   2      -0.901   3.257  -2.557  1.00  4.24           C  
ATOM     25  H   ALA A   2       0.582   1.695  -1.202  1.00  4.24           H  
ATOM     26  HA  ALA A   2       0.064   4.548  -1.147  1.00  4.24           H  
ATOM     27 1HB  ALA A   2      -1.610   4.024  -2.874  1.00  4.24           H  
ATOM     28 2HB  ALA A   2      -0.050   3.244  -3.238  1.00  4.24           H  
ATOM     29 3HB  ALA A   2      -1.391   2.284  -2.568  1.00  4.24           H  
ATOM     30  N   GLY A   3      -1.389   4.223   0.969  1.00  3.32           N  
ATOM     31  CA  GLY A   3      -2.407   4.293   2.019  1.00  3.32           C  
ATOM     32  C   GLY A   3      -3.455   5.390   1.797  1.00  3.32           C  
ATOM     33  O   GLY A   3      -4.421   5.495   2.554  1.00  3.32           O  
ATOM     34  H   GLY A   3      -0.448   4.580   1.135  1.00  3.32           H  
ATOM     35 1HA  GLY A   3      -2.910   3.329   2.088  1.00  3.32           H  
ATOM     36 2HA  GLY A   3      -1.915   4.456   2.976  1.00  3.32           H  
ATOM     37  N   LYS A   4      -3.256   6.229   0.784  1.00  2.55           N  
ATOM     38  CA  LYS A   4      -4.212   7.288   0.487  1.00  2.55           C  
ATOM     39  C   LYS A   4      -5.541   6.642   0.133  1.00  2.55           C  
ATOM     40  O   LYS A   4      -5.591   5.741  -0.703  1.00  2.55           O  
ATOM     41  CB  LYS A   4      -3.703   8.178  -0.652  1.00  2.55           C  
ATOM     42  CG  LYS A   4      -4.584   9.378  -0.996  1.00  2.55           C  
ATOM     43  CD  LYS A   4      -3.904  10.257  -2.055  1.00  2.55           C  
ATOM     44  CE  LYS A   4      -4.773  11.435  -2.437  1.00  2.55           C  
ATOM     45  NZ  LYS A   4      -4.126  12.311  -3.459  1.00  2.55           N  
ATOM     46  H   LYS A   4      -2.444   6.103   0.201  1.00  2.55           H  
ATOM     47  HA  LYS A   4      -4.358   7.901   1.378  1.00  2.55           H  
ATOM     48 1HB  LYS A   4      -2.713   8.555  -0.403  1.00  2.55           H  
ATOM     49 2HB  LYS A   4      -3.606   7.579  -1.560  1.00  2.55           H  
ATOM     50 1HG  LYS A   4      -5.542   9.024  -1.398  1.00  2.55           H  
ATOM     51 2HG  LYS A   4      -4.784   9.972  -0.101  1.00  2.55           H  
ATOM     52 1HD  LYS A   4      -2.952  10.623  -1.674  1.00  2.55           H  
ATOM     53 2HD  LYS A   4      -3.716   9.660  -2.948  1.00  2.55           H  
ATOM     54 1HE  LYS A   4      -5.697  11.058  -2.839  1.00  2.55           H  
ATOM     55 2HE  LYS A   4      -4.990  12.025  -1.546  1.00  2.55           H  
ATOM     56 1HZ  LYS A   4      -4.757  13.070  -3.679  1.00  2.55           H  
ATOM     57 2HZ  LYS A   4      -3.265  12.680  -3.092  1.00  2.55           H  
ATOM     58 3HZ  LYS A   4      -3.933  11.783  -4.303  1.00  2.55           H  
ATOM     59  N   SER A   5      -6.623   7.096   0.742  1.00  1.98           N  
ATOM     60  CA  SER A   5      -7.900   6.485   0.437  1.00  1.98           C  
ATOM     61  C   SER A   5      -8.281   6.688  -1.026  1.00  1.98           C  
ATOM     62  O   SER A   5      -8.124   7.797  -1.542  1.00  1.98           O  
ATOM     63  CB  SER A   5      -9.006   7.071   1.290  1.00  1.98           C  
ATOM     64  OG  SER A   5     -10.256   6.554   0.891  1.00  1.98           O  
ATOM     65  H   SER A   5      -6.551   7.840   1.424  1.00  1.98           H  
ATOM     66  HA  SER A   5      -7.807   5.436   0.687  1.00  1.98           H  
ATOM     67 1HB  SER A   5      -8.827   6.833   2.338  1.00  1.98           H  
ATOM     68 2HB  SER A   5      -9.010   8.159   1.193  1.00  1.98           H  
ATOM     69  HG  SER A   5     -10.912   6.932   1.508  1.00  1.98           H  
ATOM     70  N   PRO A   6      -8.886   5.682  -1.696  1.00  1.59           N  
ATOM     71  CA  PRO A   6      -9.456   5.770  -3.028  1.00  1.59           C  
ATOM     72  C   PRO A   6     -10.390   6.972  -3.136  1.00  1.59           C  
ATOM     73  O   PRO A   6     -10.510   7.564  -4.211  1.00  1.59           O  
ATOM     74  CB  PRO A   6     -10.215   4.440  -3.154  1.00  1.59           C  
ATOM     75  CG  PRO A   6      -9.417   3.486  -2.294  1.00  1.59           C  
ATOM     76  CD  PRO A   6      -8.954   4.318  -1.112  1.00  1.59           C  
ATOM     77  HA  PRO A   6      -8.646   5.826  -3.763  1.00  1.59           H  
ATOM     78 1HB  PRO A   6     -11.254   4.571  -2.805  1.00  1.59           H  
ATOM     79 2HB  PRO A   6     -10.271   4.136  -4.208  1.00  1.59           H  
ATOM     80 1HG  PRO A   6     -10.025   2.621  -1.996  1.00  1.59           H  
ATOM     81 2HG  PRO A   6      -8.567   3.087  -2.871  1.00  1.59           H  
ATOM     82 1HD  PRO A   6      -9.677   4.272  -0.282  1.00  1.59           H  
ATOM     83 2HD  PRO A   6      -7.948   3.959  -0.832  1.00  1.59           H  
ATOM     84  N   GLU A   7     -11.001   7.362  -1.997  1.00  1.35           N  
ATOM     85  CA  GLU A   7     -11.942   8.470  -1.915  1.00  1.35           C  
ATOM     86  C   GLU A   7     -11.306   9.783  -2.357  1.00  1.35           C  
ATOM     87  O   GLU A   7     -11.985  10.653  -2.933  1.00  1.35           O  
ATOM     88  CB  GLU A   7     -12.411   8.645  -0.467  1.00  1.35           C  
ATOM     89  CG  GLU A   7     -13.298   7.534   0.079  1.00  1.35           C  
ATOM     90  CD  GLU A   7     -13.572   7.684   1.574  1.00  1.35           C  
ATOM     91  OE1 GLU A   7     -12.954   8.527   2.184  1.00  1.35           O  
ATOM     92  OE2 GLU A   7     -14.372   6.949   2.099  1.00  1.35           O  
ATOM     93  H   GLU A   7     -10.809   6.873  -1.122  1.00  1.35           H  
ATOM     94  HA  GLU A   7     -12.795   8.248  -2.548  1.00  1.35           H  
ATOM     95 1HB  GLU A   7     -11.542   8.738   0.182  1.00  1.35           H  
ATOM     96 2HB  GLU A   7     -12.969   9.576  -0.385  1.00  1.35           H  
ATOM     97 1HG  GLU A   7     -14.243   7.565  -0.445  1.00  1.35           H  
ATOM     98 2HG  GLU A   7     -12.831   6.569  -0.118  1.00  1.35           H  
ATOM     99  N   GLU A   8     -10.008   9.922  -2.053  1.00  1.22           N  
ATOM    100  CA  GLU A   8      -9.221  11.108  -2.341  1.00  1.22           C  
ATOM    101  C   GLU A   8      -8.394  10.913  -3.608  1.00  1.22           C  
ATOM    102  O   GLU A   8      -8.020  11.885  -4.270  1.00  1.22           O  
ATOM    103  CB  GLU A   8      -8.287  11.413  -1.164  1.00  1.22           C  
ATOM    104  CG  GLU A   8      -8.999  11.699   0.158  1.00  1.22           C  
ATOM    105  CD  GLU A   8      -8.045  11.982   1.307  1.00  1.22           C  
ATOM    106  OE1 GLU A   8      -6.916  12.332   1.050  1.00  1.22           O  
ATOM    107  OE2 GLU A   8      -8.450  11.838   2.436  1.00  1.22           O  
ATOM    108  H   GLU A   8      -9.527   9.139  -1.622  1.00  1.22           H  
ATOM    109  HA  GLU A   8      -9.896  11.949  -2.497  1.00  1.22           H  
ATOM    110 1HB  GLU A   8      -7.623  10.561  -1.004  1.00  1.22           H  
ATOM    111 2HB  GLU A   8      -7.666  12.273  -1.406  1.00  1.22           H  
ATOM    112 1HG  GLU A   8      -9.657  12.557   0.025  1.00  1.22           H  
ATOM    113 2HG  GLU A   8      -9.618  10.836   0.410  1.00  1.22           H  
ATOM    114  N   GLU A   9      -8.088   9.651  -3.934  1.00  1.15           N  
ATOM    115  CA  GLU A   9      -7.266   9.344  -5.105  1.00  1.15           C  
ATOM    116  C   GLU A   9      -7.972   9.734  -6.403  1.00  1.15           C  
ATOM    117  O   GLU A   9      -7.334  10.248  -7.325  1.00  1.15           O  
ATOM    118  CB  GLU A   9      -6.904   7.859  -5.154  1.00  1.15           C  
ATOM    119  CG  GLU A   9      -5.943   7.462  -6.293  1.00  1.15           C  
ATOM    120  CD  GLU A   9      -4.564   8.067  -6.160  1.00  1.15           C  
ATOM    121  OE1 GLU A   9      -4.238   8.485  -5.080  1.00  1.15           O  
ATOM    122  OE2 GLU A   9      -3.843   8.106  -7.131  1.00  1.15           O  
ATOM    123  H   GLU A   9      -8.396   8.896  -3.323  1.00  1.15           H  
ATOM    124  HA  GLU A   9      -6.346   9.920  -5.039  1.00  1.15           H  
ATOM    125 1HB  GLU A   9      -6.472   7.551  -4.196  1.00  1.15           H  
ATOM    126 2HB  GLU A   9      -7.813   7.288  -5.301  1.00  1.15           H  
ATOM    127 1HG  GLU A   9      -5.859   6.375  -6.322  1.00  1.15           H  
ATOM    128 2HG  GLU A   9      -6.383   7.787  -7.237  1.00  1.15           H  
ATOM    129  N   HIS A  10      -9.292   9.531  -6.467  1.00  1.09           N  
ATOM    130  CA  HIS A  10      -9.999   9.869  -7.699  1.00  1.09           C  
ATOM    131  C   HIS A  10     -11.110  10.892  -7.413  1.00  1.09           C  
ATOM    132  O   HIS A  10     -11.750  10.813  -6.373  1.00  1.09           O  
ATOM    133  CB  HIS A  10     -10.608   8.610  -8.321  1.00  1.09           C  
ATOM    134  CG  HIS A  10      -9.607   7.585  -8.633  1.00  1.09           C  
ATOM    135  ND1 HIS A  10      -8.809   7.623  -9.764  1.00  1.09           N  
ATOM    136  CD2 HIS A  10      -9.270   6.468  -7.969  1.00  1.09           C  
ATOM    137  CE1 HIS A  10      -8.016   6.560  -9.761  1.00  1.09           C  
ATOM    138  NE2 HIS A  10      -8.286   5.852  -8.689  1.00  1.09           N  
ATOM    139  H   HIS A  10      -9.766   9.086  -5.678  1.00  1.09           H  
ATOM    140  HA  HIS A  10      -9.283  10.273  -8.398  1.00  1.09           H  
ATOM    141 1HB  HIS A  10     -11.334   8.175  -7.633  1.00  1.09           H  
ATOM    142 2HB  HIS A  10     -11.137   8.864  -9.235  1.00  1.09           H  
ATOM    143  HD2 HIS A  10      -9.704   6.117  -7.030  1.00  1.09           H  
ATOM    144  HE1 HIS A  10      -7.270   6.302 -10.514  1.00  1.09           H  
ATOM    145  HE2 HIS A  10      -7.843   4.981  -8.419  1.00  1.09           H  
ATOM    146  N   PRO A  11     -11.355  11.865  -8.318  1.00  1.04           N  
ATOM    147  CA  PRO A  11     -12.368  12.915  -8.223  1.00  1.04           C  
ATOM    148  C   PRO A  11     -13.810  12.496  -8.500  1.00  1.04           C  
ATOM    149  O   PRO A  11     -14.737  13.274  -8.269  1.00  1.04           O  
ATOM    150  CB  PRO A  11     -11.901  13.899  -9.296  1.00  1.04           C  
ATOM    151  CG  PRO A  11     -11.211  13.045 -10.332  1.00  1.04           C  
ATOM    152  CD  PRO A  11     -10.526  11.953  -9.548  1.00  1.04           C  
ATOM    153  HA  PRO A  11     -12.296  13.379  -7.227  1.00  1.04           H  
ATOM    154 1HB  PRO A  11     -12.771  14.436  -9.708  1.00  1.04           H  
ATOM    155 2HB  PRO A  11     -11.240  14.656  -8.852  1.00  1.04           H  
ATOM    156 1HG  PRO A  11     -11.946  12.661 -11.045  1.00  1.04           H  
ATOM    157 2HG  PRO A  11     -10.504  13.656 -10.912  1.00  1.04           H  
ATOM    158 1HD  PRO A  11     -10.561  11.019 -10.130  1.00  1.04           H  
ATOM    159 2HD  PRO A  11      -9.495  12.269  -9.305  1.00  1.04           H  
ATOM    160  N   VAL A  12     -14.012  11.302  -9.039  1.00  0.98           N  
ATOM    161  CA  VAL A  12     -15.352  10.915  -9.451  1.00  0.98           C  
ATOM    162  C   VAL A  12     -16.090  10.159  -8.344  1.00  0.98           C  
ATOM    163  O   VAL A  12     -15.718   9.042  -7.990  1.00  0.98           O  
ATOM    164  CB  VAL A  12     -15.257  10.026 -10.694  1.00  0.98           C  
ATOM    165  CG1 VAL A  12     -16.588   9.657 -11.099  1.00  0.98           C  
ATOM    166  CG2 VAL A  12     -14.500  10.735 -11.789  1.00  0.98           C  
ATOM    167  H   VAL A  12     -13.244  10.668  -9.193  1.00  0.98           H  
ATOM    168  HA  VAL A  12     -15.915  11.815  -9.700  1.00  0.98           H  
ATOM    169  HB  VAL A  12     -14.734   9.107 -10.436  1.00  0.98           H  
ATOM    170 1HG1 VAL A  12     -16.546   8.990 -11.959  1.00  0.98           H  
ATOM    171 2HG1 VAL A  12     -17.033   9.171 -10.265  1.00  0.98           H  
ATOM    172 3HG1 VAL A  12     -17.158  10.549 -11.353  1.00  0.98           H  
ATOM    173 1HG2 VAL A  12     -14.437  10.091 -12.658  1.00  0.98           H  
ATOM    174 2HG2 VAL A  12     -15.018  11.655 -12.054  1.00  0.98           H  
ATOM    175 3HG2 VAL A  12     -13.501  10.966 -11.438  1.00  0.98           H  
ATOM    176  N   LYS A  13     -17.154  10.757  -7.803  1.00  0.92           N  
ATOM    177  CA  LYS A  13     -17.845  10.160  -6.649  1.00  0.92           C  
ATOM    178  C   LYS A  13     -18.946   9.166  -7.001  1.00  0.92           C  
ATOM    179  O   LYS A  13     -19.647   9.321  -8.008  1.00  0.92           O  
ATOM    180  CB  LYS A  13     -18.427  11.261  -5.768  1.00  0.92           C  
ATOM    181  CG  LYS A  13     -17.372  12.255  -5.255  1.00  0.92           C  
ATOM    182  CD  LYS A  13     -16.377  11.573  -4.323  1.00  0.92           C  
ATOM    183  CE  LYS A  13     -15.322  12.566  -3.781  1.00  0.92           C  
ATOM    184  NZ  LYS A  13     -14.349  11.921  -2.815  1.00  0.92           N  
ATOM    185  H   LYS A  13     -17.441  11.662  -8.152  1.00  0.92           H  
ATOM    186  HA  LYS A  13     -17.105   9.624  -6.056  1.00  0.92           H  
ATOM    187 1HB  LYS A  13     -19.177  11.818  -6.328  1.00  0.92           H  
ATOM    188 2HB  LYS A  13     -18.924  10.811  -4.905  1.00  0.92           H  
ATOM    189 1HG  LYS A  13     -16.824  12.676  -6.104  1.00  0.92           H  
ATOM    190 2HG  LYS A  13     -17.860  13.068  -4.721  1.00  0.92           H  
ATOM    191 1HD  LYS A  13     -16.901  11.102  -3.489  1.00  0.92           H  
ATOM    192 2HD  LYS A  13     -15.877  10.796  -4.889  1.00  0.92           H  
ATOM    193 1HE  LYS A  13     -14.760  12.963  -4.627  1.00  0.92           H  
ATOM    194 2HE  LYS A  13     -15.830  13.385  -3.275  1.00  0.92           H  
ATOM    195 1HZ  LYS A  13     -13.676  12.601  -2.502  1.00  0.92           H  
ATOM    196 2HZ  LYS A  13     -14.847  11.559  -2.026  1.00  0.92           H  
ATOM    197 3HZ  LYS A  13     -13.827  11.138  -3.258  1.00  0.92           H  
ATOM    198  N   ALA A  14     -19.136   8.189  -6.108  1.00  0.86           N  
ATOM    199  CA  ALA A  14     -20.157   7.148  -6.204  1.00  0.86           C  
ATOM    200  C   ALA A  14     -20.658   6.693  -4.847  1.00  0.86           C  
ATOM    201  O   ALA A  14     -20.028   6.895  -3.805  1.00  0.86           O  
ATOM    202  CB  ALA A  14     -19.619   5.909  -6.886  1.00  0.86           C  
ATOM    203  H   ALA A  14     -18.484   8.127  -5.331  1.00  0.86           H  
ATOM    204  HA  ALA A  14     -21.000   7.553  -6.763  1.00  0.86           H  
ATOM    205 1HB  ALA A  14     -20.396   5.147  -6.941  1.00  0.86           H  
ATOM    206 2HB  ALA A  14     -19.277   6.105  -7.836  1.00  0.86           H  
ATOM    207 3HB  ALA A  14     -18.803   5.560  -6.286  1.00  0.86           H  
ATOM    208  N   TYR A  15     -21.815   6.055  -4.878  1.00  0.81           N  
ATOM    209  CA  TYR A  15     -22.398   5.478  -3.685  1.00  0.81           C  
ATOM    210  C   TYR A  15     -22.733   4.028  -3.919  1.00  0.81           C  
ATOM    211  O   TYR A  15     -22.994   3.626  -5.060  1.00  0.81           O  
ATOM    212  CB  TYR A  15     -23.649   6.229  -3.304  1.00  0.81           C  
ATOM    213  CG  TYR A  15     -23.374   7.667  -3.049  1.00  0.81           C  
ATOM    214  CD1 TYR A  15     -23.444   8.581  -4.088  1.00  0.81           C  
ATOM    215  CD2 TYR A  15     -23.035   8.075  -1.795  1.00  0.81           C  
ATOM    216  CE1 TYR A  15     -23.187   9.908  -3.850  1.00  0.81           C  
ATOM    217  CE2 TYR A  15     -22.792   9.398  -1.545  1.00  0.81           C  
ATOM    218  CZ  TYR A  15     -22.865  10.319  -2.567  1.00  0.81           C  
ATOM    219  OH  TYR A  15     -22.628  11.650  -2.319  1.00  0.81           O  
ATOM    220  H   TYR A  15     -22.297   5.957  -5.758  1.00  0.81           H  
ATOM    221  HA  TYR A  15     -21.676   5.528  -2.869  1.00  0.81           H  
ATOM    222 1HB  TYR A  15     -24.393   6.151  -4.100  1.00  0.81           H  
ATOM    223 2HB  TYR A  15     -24.081   5.794  -2.401  1.00  0.81           H  
ATOM    224  HD1 TYR A  15     -23.706   8.249  -5.092  1.00  0.81           H  
ATOM    225  HD2 TYR A  15     -22.970   7.344  -0.986  1.00  0.81           H  
ATOM    226  HE1 TYR A  15     -23.247  10.631  -4.663  1.00  0.81           H  
ATOM    227  HE2 TYR A  15     -22.542   9.715  -0.538  1.00  0.81           H  
ATOM    228  HH  TYR A  15     -22.603  11.797  -1.369  1.00  0.81           H  
ATOM    229  N   GLY A  16     -22.759   3.261  -2.834  1.00  0.77           N  
ATOM    230  CA  GLY A  16     -23.128   1.853  -2.905  1.00  0.77           C  
ATOM    231  C   GLY A  16     -23.191   1.205  -1.544  1.00  0.77           C  
ATOM    232  O   GLY A  16     -23.230   1.894  -0.531  1.00  0.77           O  
ATOM    233  H   GLY A  16     -22.483   3.674  -1.939  1.00  0.77           H  
ATOM    234 1HA  GLY A  16     -24.088   1.747  -3.397  1.00  0.77           H  
ATOM    235 2HA  GLY A  16     -22.388   1.329  -3.505  1.00  0.77           H  
ATOM    236  N   TRP A  17     -23.274  -0.122  -1.527  1.00  0.76           N  
ATOM    237  CA  TRP A  17     -23.332  -0.907  -0.289  1.00  0.76           C  
ATOM    238  C   TRP A  17     -22.144  -1.849  -0.174  1.00  0.76           C  
ATOM    239  O   TRP A  17     -21.763  -2.496  -1.144  1.00  0.76           O  
ATOM    240  CB  TRP A  17     -24.645  -1.668  -0.219  1.00  0.76           C  
ATOM    241  CG  TRP A  17     -25.815  -0.840   0.197  1.00  0.76           C  
ATOM    242  CD1 TRP A  17     -26.312   0.294  -0.370  1.00  0.76           C  
ATOM    243  CD2 TRP A  17     -26.710  -1.177   1.265  1.00  0.76           C  
ATOM    244  NE1 TRP A  17     -27.448   0.685   0.281  1.00  0.76           N  
ATOM    245  CE2 TRP A  17     -27.713  -0.219   1.278  1.00  0.76           C  
ATOM    246  CE3 TRP A  17     -26.748  -2.212   2.179  1.00  0.76           C  
ATOM    247  CZ2 TRP A  17     -28.758  -0.273   2.183  1.00  0.76           C  
ATOM    248  CZ3 TRP A  17     -27.778  -2.272   3.086  1.00  0.76           C  
ATOM    249  CH2 TRP A  17     -28.763  -1.327   3.088  1.00  0.76           C  
ATOM    250  H   TRP A  17     -23.248  -0.602  -2.427  1.00  0.76           H  
ATOM    251  HA  TRP A  17     -23.297  -0.221   0.553  1.00  0.76           H  
ATOM    252 1HB  TRP A  17     -24.862  -2.105  -1.194  1.00  0.76           H  
ATOM    253 2HB  TRP A  17     -24.545  -2.487   0.490  1.00  0.76           H  
ATOM    254  HD1 TRP A  17     -25.883   0.806  -1.208  1.00  0.76           H  
ATOM    255  HE1 TRP A  17     -28.016   1.494   0.057  1.00  0.76           H  
ATOM    256  HE3 TRP A  17     -25.984  -2.964   2.175  1.00  0.76           H  
ATOM    257  HZ2 TRP A  17     -29.558   0.472   2.197  1.00  0.76           H  
ATOM    258  HZ3 TRP A  17     -27.789  -3.101   3.800  1.00  0.76           H  
ATOM    259  HH2 TRP A  17     -29.571  -1.405   3.816  1.00  0.76           H  
ATOM    260  N   ALA A  18     -21.596  -1.964   1.028  1.00  0.77           N  
ATOM    261  CA  ALA A  18     -20.417  -2.804   1.230  1.00  0.77           C  
ATOM    262  C   ALA A  18     -20.363  -3.407   2.592  1.00  0.77           C  
ATOM    263  O   ALA A  18     -20.982  -2.906   3.533  1.00  0.77           O  
ATOM    264  CB  ALA A  18     -19.148  -2.006   1.064  1.00  0.77           C  
ATOM    265  H   ALA A  18     -21.970  -1.401   1.791  1.00  0.77           H  
ATOM    266  HA  ALA A  18     -20.450  -3.612   0.504  1.00  0.77           H  
ATOM    267 1HB  ALA A  18     -18.304  -2.651   1.209  1.00  0.77           H  
ATOM    268 2HB  ALA A  18     -19.097  -1.596   0.105  1.00  0.77           H  
ATOM    269 3HB  ALA A  18     -19.123  -1.212   1.801  1.00  0.77           H  
ATOM    270  N   VAL A  19     -19.601  -4.487   2.703  1.00  0.79           N  
ATOM    271  CA  VAL A  19     -19.441  -5.147   3.966  1.00  0.79           C  
ATOM    272  C   VAL A  19     -18.510  -4.327   4.776  1.00  0.79           C  
ATOM    273  O   VAL A  19     -17.398  -4.033   4.334  1.00  0.79           O  
ATOM    274  CB  VAL A  19     -18.807  -6.537   3.813  1.00  0.79           C  
ATOM    275  CG1 VAL A  19     -18.602  -7.173   5.175  1.00  0.79           C  
ATOM    276  CG2 VAL A  19     -19.608  -7.382   2.968  1.00  0.79           C  
ATOM    277  H   VAL A  19     -19.145  -4.862   1.885  1.00  0.79           H  
ATOM    278  HA  VAL A  19     -20.395  -5.222   4.461  1.00  0.79           H  
ATOM    279  HB  VAL A  19     -17.847  -6.422   3.369  1.00  0.79           H  
ATOM    280 1HG1 VAL A  19     -18.135  -8.147   5.049  1.00  0.79           H  
ATOM    281 2HG1 VAL A  19     -17.964  -6.541   5.779  1.00  0.79           H  
ATOM    282 3HG1 VAL A  19     -19.565  -7.291   5.663  1.00  0.79           H  
ATOM    283 1HG2 VAL A  19     -19.104  -8.330   2.876  1.00  0.79           H  
ATOM    284 2HG2 VAL A  19     -20.587  -7.520   3.426  1.00  0.79           H  
ATOM    285 3HG2 VAL A  19     -19.711  -6.928   1.987  1.00  0.79           H  
ATOM    286  N   LYS A  20     -18.969  -3.949   5.953  1.00  0.81           N  
ATOM    287  CA  LYS A  20     -18.148  -3.164   6.851  1.00  0.81           C  
ATOM    288  C   LYS A  20     -17.617  -4.077   7.929  1.00  0.81           C  
ATOM    289  O   LYS A  20     -16.523  -3.856   8.452  1.00  0.81           O  
ATOM    290  CB  LYS A  20     -18.908  -1.975   7.419  1.00  0.81           C  
ATOM    291  CG  LYS A  20     -19.263  -0.917   6.362  1.00  0.81           C  
ATOM    292  CD  LYS A  20     -20.004   0.270   6.971  1.00  0.81           C  
ATOM    293  CE  LYS A  20     -20.352   1.322   5.902  1.00  0.81           C  
ATOM    294  NZ  LYS A  20     -21.274   2.370   6.436  1.00  0.81           N  
ATOM    295  H   LYS A  20     -19.916  -4.240   6.208  1.00  0.81           H  
ATOM    296  HA  LYS A  20     -17.292  -2.775   6.298  1.00  0.81           H  
ATOM    297 1HB  LYS A  20     -19.836  -2.323   7.876  1.00  0.81           H  
ATOM    298 2HB  LYS A  20     -18.313  -1.498   8.199  1.00  0.81           H  
ATOM    299 1HG  LYS A  20     -18.348  -0.561   5.886  1.00  0.81           H  
ATOM    300 2HG  LYS A  20     -19.894  -1.374   5.594  1.00  0.81           H  
ATOM    301 1HD  LYS A  20     -20.909  -0.067   7.469  1.00  0.81           H  
ATOM    302 2HD  LYS A  20     -19.363   0.740   7.717  1.00  0.81           H  
ATOM    303 1HE  LYS A  20     -19.432   1.800   5.568  1.00  0.81           H  
ATOM    304 2HE  LYS A  20     -20.827   0.837   5.044  1.00  0.81           H  
ATOM    305 1HZ  LYS A  20     -21.487   3.050   5.695  1.00  0.81           H  
ATOM    306 2HZ  LYS A  20     -22.146   1.908   6.713  1.00  0.81           H  
ATOM    307 3HZ  LYS A  20     -20.862   2.842   7.225  1.00  0.81           H  
ATOM    308  N   ASP A  21     -18.376  -5.126   8.256  1.00  0.84           N  
ATOM    309  CA  ASP A  21     -17.875  -6.050   9.269  1.00  0.84           C  
ATOM    310  C   ASP A  21     -17.729  -7.445   8.688  1.00  0.84           C  
ATOM    311  O   ASP A  21     -18.673  -8.249   8.683  1.00  0.84           O  
ATOM    312  CB  ASP A  21     -18.729  -6.046  10.530  1.00  0.84           C  
ATOM    313  CG  ASP A  21     -18.170  -6.996  11.635  1.00  0.84           C  
ATOM    314  OD1 ASP A  21     -17.425  -7.938  11.307  1.00  0.84           O  
ATOM    315  OD2 ASP A  21     -18.480  -6.771  12.782  1.00  0.84           O  
ATOM    316  H   ASP A  21     -19.286  -5.270   7.797  1.00  0.84           H  
ATOM    317  HA  ASP A  21     -16.880  -5.727   9.573  1.00  0.84           H  
ATOM    318 1HB  ASP A  21     -18.769  -5.032  10.934  1.00  0.84           H  
ATOM    319 2HB  ASP A  21     -19.751  -6.342  10.285  1.00  0.84           H  
ATOM    320  N   ARG A  22     -16.496  -7.733   8.270  1.00  0.86           N  
ATOM    321  CA  ARG A  22     -16.081  -8.946   7.570  1.00  0.86           C  
ATOM    322  C   ARG A  22     -16.332 -10.242   8.334  1.00  0.86           C  
ATOM    323  O   ARG A  22     -16.268 -11.317   7.747  1.00  0.86           O  
ATOM    324  CB  ARG A  22     -14.604  -8.859   7.214  1.00  0.86           C  
ATOM    325  CG  ARG A  22     -13.628  -8.916   8.376  1.00  0.86           C  
ATOM    326  CD  ARG A  22     -12.217  -8.592   7.944  1.00  0.86           C  
ATOM    327  NE  ARG A  22     -11.660  -9.586   7.022  1.00  0.86           N  
ATOM    328  CZ  ARG A  22     -10.460  -9.475   6.395  1.00  0.86           C  
ATOM    329  NH1 ARG A  22      -9.697  -8.426   6.615  1.00  0.86           N  
ATOM    330  NH2 ARG A  22     -10.051 -10.422   5.553  1.00  0.86           N  
ATOM    331  H   ARG A  22     -15.799  -7.007   8.393  1.00  0.86           H  
ATOM    332  HA  ARG A  22     -16.638  -9.000   6.636  1.00  0.86           H  
ATOM    333 1HB  ARG A  22     -14.350  -9.672   6.536  1.00  0.86           H  
ATOM    334 2HB  ARG A  22     -14.419  -7.924   6.694  1.00  0.86           H  
ATOM    335 1HG  ARG A  22     -13.932  -8.199   9.138  1.00  0.86           H  
ATOM    336 2HG  ARG A  22     -13.634  -9.922   8.799  1.00  0.86           H  
ATOM    337 1HD  ARG A  22     -12.213  -7.625   7.439  1.00  0.86           H  
ATOM    338 2HD  ARG A  22     -11.574  -8.544   8.821  1.00  0.86           H  
ATOM    339  HE  ARG A  22     -12.220 -10.403   6.820  1.00  0.86           H  
ATOM    340 1HH1 ARG A  22     -10.002  -7.704   7.250  1.00  0.86           H  
ATOM    341 2HH1 ARG A  22      -8.806  -8.344   6.145  1.00  0.86           H  
ATOM    342 1HH2 ARG A  22     -10.646 -11.238   5.366  1.00  0.86           H  
ATOM    343 2HH2 ARG A  22      -9.162 -10.331   5.080  1.00  0.86           H  
ATOM    344  N   THR A  23     -16.572 -10.167   9.647  1.00  0.86           N  
ATOM    345  CA  THR A  23     -16.783 -11.392  10.403  1.00  0.86           C  
ATOM    346  C   THR A  23     -18.268 -11.761  10.443  1.00  0.86           C  
ATOM    347  O   THR A  23     -18.636 -12.840  10.915  1.00  0.86           O  
ATOM    348  CB  THR A  23     -16.217 -11.278  11.833  1.00  0.86           C  
ATOM    349  OG1 THR A  23     -16.942 -10.303  12.603  1.00  0.86           O  
ATOM    350  CG2 THR A  23     -14.764 -10.839  11.749  1.00  0.86           C  
ATOM    351  H   THR A  23     -16.665  -9.260  10.128  1.00  0.86           H  
ATOM    352  HA  THR A  23     -16.253 -12.202   9.903  1.00  0.86           H  
ATOM    353  HB  THR A  23     -16.279 -12.244  12.329  1.00  0.86           H  
ATOM    354  HG1 THR A  23     -17.027  -9.450  12.109  1.00  0.86           H  
ATOM    355 1HG2 THR A  23     -14.349 -10.761  12.753  1.00  0.86           H  
ATOM    356 2HG2 THR A  23     -14.194 -11.568  11.174  1.00  0.86           H  
ATOM    357 3HG2 THR A  23     -14.715  -9.867  11.259  1.00  0.86           H  
ATOM    358  N   THR A  24     -19.121 -10.855   9.946  1.00  0.86           N  
ATOM    359  CA  THR A  24     -20.562 -11.070   9.939  1.00  0.86           C  
ATOM    360  C   THR A  24     -21.117 -11.015   8.522  1.00  0.86           C  
ATOM    361  O   THR A  24     -22.158 -11.601   8.222  1.00  0.86           O  
ATOM    362  CB  THR A  24     -21.267  -9.952  10.701  1.00  0.86           C  
ATOM    363  OG1 THR A  24     -21.024  -8.708   9.999  1.00  0.86           O  
ATOM    364  CG2 THR A  24     -20.718  -9.831  12.101  1.00  0.86           C  
ATOM    365  H   THR A  24     -18.756  -9.981   9.576  1.00  0.86           H  
ATOM    366  HA  THR A  24     -20.789 -12.042  10.375  1.00  0.86           H  
ATOM    367  HB  THR A  24     -22.334 -10.151  10.742  1.00  0.86           H  
ATOM    368  HG1 THR A  24     -20.052  -8.582   9.862  1.00  0.86           H  
ATOM    369 1HG2 THR A  24     -21.222  -9.016  12.618  1.00  0.86           H  
ATOM    370 2HG2 THR A  24     -20.880 -10.762  12.640  1.00  0.86           H  
ATOM    371 3HG2 THR A  24     -19.648  -9.618  12.058  1.00  0.86           H  
ATOM    372  N   GLY A  25     -20.417 -10.292   7.651  1.00  0.86           N  
ATOM    373  CA  GLY A  25     -20.858 -10.091   6.283  1.00  0.86           C  
ATOM    374  C   GLY A  25     -21.881  -8.967   6.120  1.00  0.86           C  
ATOM    375  O   GLY A  25     -22.408  -8.755   5.028  1.00  0.86           O  
ATOM    376  H   GLY A  25     -19.577  -9.817   7.961  1.00  0.86           H  
ATOM    377 1HA  GLY A  25     -19.989  -9.872   5.670  1.00  0.86           H  
ATOM    378 2HA  GLY A  25     -21.284 -11.017   5.918  1.00  0.86           H  
ATOM    379  N   ILE A  26     -22.152  -8.232   7.193  1.00  0.86           N  
ATOM    380  CA  ILE A  26     -23.150  -7.176   7.127  1.00  0.86           C  
ATOM    381  C   ILE A  26     -22.757  -6.004   6.239  1.00  0.86           C  
ATOM    382  O   ILE A  26     -21.691  -5.368   6.434  1.00  0.86           O  
ATOM    383  CB  ILE A  26     -23.455  -6.660   8.542  1.00  0.86           C  
ATOM    384  CG1 ILE A  26     -24.085  -7.789   9.353  1.00  0.86           C  
ATOM    385  CG2 ILE A  26     -24.368  -5.449   8.486  1.00  0.86           C  
ATOM    386  CD1 ILE A  26     -24.174  -7.498  10.831  1.00  0.86           C  
ATOM    387  H   ILE A  26     -21.695  -8.433   8.083  1.00  0.86           H  
ATOM    388  HA  ILE A  26     -24.066  -7.607   6.722  1.00  0.86           H  
ATOM    389  HB  ILE A  26     -22.521  -6.388   9.034  1.00  0.86           H  
ATOM    390 1HG1 ILE A  26     -25.089  -7.971   8.975  1.00  0.86           H  
ATOM    391 2HG1 ILE A  26     -23.499  -8.691   9.203  1.00  0.86           H  
ATOM    392 1HG2 ILE A  26     -24.569  -5.099   9.495  1.00  0.86           H  
ATOM    393 2HG2 ILE A  26     -23.892  -4.651   7.916  1.00  0.86           H  
ATOM    394 3HG2 ILE A  26     -25.303  -5.723   8.003  1.00  0.86           H  
ATOM    395 1HD1 ILE A  26     -24.631  -8.346  11.340  1.00  0.86           H  
ATOM    396 2HD1 ILE A  26     -23.169  -7.334  11.227  1.00  0.86           H  
ATOM    397 3HD1 ILE A  26     -24.779  -6.608  10.992  1.00  0.86           H  
ATOM    398  N   LEU A  27     -23.690  -5.720   5.297  1.00  0.87           N  
ATOM    399  CA  LEU A  27     -23.618  -4.660   4.305  1.00  0.87           C  
ATOM    400  C   LEU A  27     -24.277  -3.381   4.793  1.00  0.87           C  
ATOM    401  O   LEU A  27     -25.330  -3.413   5.445  1.00  0.87           O  
ATOM    402  CB  LEU A  27     -24.305  -5.086   2.998  1.00  0.87           C  
ATOM    403  CG  LEU A  27     -23.733  -6.283   2.294  1.00  0.87           C  
ATOM    404  CD1 LEU A  27     -24.558  -6.632   1.163  1.00  0.87           C  
ATOM    405  CD2 LEU A  27     -22.441  -5.976   1.820  1.00  0.87           C  
ATOM    406  H   LEU A  27     -24.507  -6.323   5.239  1.00  0.87           H  
ATOM    407  HA  LEU A  27     -22.581  -4.469   4.107  1.00  0.87           H  
ATOM    408 1HB  LEU A  27     -25.354  -5.270   3.192  1.00  0.87           H  
ATOM    409 2HB  LEU A  27     -24.220  -4.258   2.305  1.00  0.87           H  
ATOM    410  HG  LEU A  27     -23.681  -7.108   2.983  1.00  0.87           H  
ATOM    411 1HD1 LEU A  27     -24.146  -7.495   0.660  1.00  0.87           H  
ATOM    412 2HD1 LEU A  27     -25.518  -6.864   1.537  1.00  0.87           H  
ATOM    413 3HD1 LEU A  27     -24.610  -5.792   0.472  1.00  0.87           H  
ATOM    414 1HD2 LEU A  27     -22.021  -6.844   1.317  1.00  0.87           H  
ATOM    415 2HD2 LEU A  27     -22.486  -5.135   1.127  1.00  0.87           H  
ATOM    416 3HD2 LEU A  27     -21.876  -5.727   2.668  1.00  0.87           H  
ATOM    417  N   SER A  28     -23.705  -2.261   4.376  1.00  0.88           N  
ATOM    418  CA  SER A  28     -24.185  -0.930   4.724  1.00  0.88           C  
ATOM    419  C   SER A  28     -23.817   0.100   3.644  1.00  0.88           C  
ATOM    420  O   SER A  28     -22.815  -0.084   2.951  1.00  0.88           O  
ATOM    421  CB  SER A  28     -23.553  -0.553   6.051  1.00  0.88           C  
ATOM    422  OG  SER A  28     -23.827   0.776   6.433  1.00  0.88           O  
ATOM    423  H   SER A  28     -22.831  -2.359   3.862  1.00  0.88           H  
ATOM    424  HA  SER A  28     -25.258  -1.000   4.844  1.00  0.88           H  
ATOM    425 1HB  SER A  28     -23.902  -1.234   6.827  1.00  0.88           H  
ATOM    426 2HB  SER A  28     -22.498  -0.704   5.955  1.00  0.88           H  
ATOM    427  HG  SER A  28     -23.866   1.282   5.602  1.00  0.88           H  
ATOM    428  N   PRO A  29     -24.618   1.167   3.434  1.00  0.90           N  
ATOM    429  CA  PRO A  29     -24.341   2.230   2.488  1.00  0.90           C  
ATOM    430  C   PRO A  29     -22.996   2.888   2.758  1.00  0.90           C  
ATOM    431  O   PRO A  29     -22.619   3.101   3.921  1.00  0.90           O  
ATOM    432  CB  PRO A  29     -25.442   3.250   2.791  1.00  0.90           C  
ATOM    433  CG  PRO A  29     -26.575   2.454   3.350  1.00  0.90           C  
ATOM    434  CD  PRO A  29     -25.927   1.325   4.139  1.00  0.90           C  
ATOM    435  HA  PRO A  29     -24.419   1.848   1.471  1.00  0.90           H  
ATOM    436 1HB  PRO A  29     -25.067   4.012   3.483  1.00  0.90           H  
ATOM    437 2HB  PRO A  29     -25.718   3.775   1.860  1.00  0.90           H  
ATOM    438 1HG  PRO A  29     -27.188   3.100   3.995  1.00  0.90           H  
ATOM    439 2HG  PRO A  29     -27.220   2.135   2.557  1.00  0.90           H  
ATOM    440 1HD  PRO A  29     -25.803   1.611   5.185  1.00  0.90           H  
ATOM    441 2HD  PRO A  29     -26.558   0.448   4.021  1.00  0.90           H  
ATOM    442  N   PHE A  30     -22.293   3.251   1.693  1.00  0.91           N  
ATOM    443  CA  PHE A  30     -21.021   3.934   1.858  1.00  0.91           C  
ATOM    444  C   PHE A  30     -20.787   4.861   0.659  1.00  0.91           C  
ATOM    445  O   PHE A  30     -21.435   4.742  -0.390  1.00  0.91           O  
ATOM    446  CB  PHE A  30     -19.893   2.890   2.017  1.00  0.91           C  
ATOM    447  CG  PHE A  30     -19.456   2.179   0.788  1.00  0.91           C  
ATOM    448  CD1 PHE A  30     -18.260   2.516   0.188  1.00  0.91           C  
ATOM    449  CD2 PHE A  30     -20.238   1.262   0.180  1.00  0.91           C  
ATOM    450  CE1 PHE A  30     -17.854   1.889  -0.953  1.00  0.91           C  
ATOM    451  CE2 PHE A  30     -19.836   0.672  -1.004  1.00  0.91           C  
ATOM    452  CZ  PHE A  30     -18.642   0.984  -1.549  1.00  0.91           C  
ATOM    453  H   PHE A  30     -22.641   3.007   0.773  1.00  0.91           H  
ATOM    454  HA  PHE A  30     -21.062   4.546   2.757  1.00  0.91           H  
ATOM    455 1HB  PHE A  30     -19.020   3.377   2.443  1.00  0.91           H  
ATOM    456 2HB  PHE A  30     -20.215   2.132   2.731  1.00  0.91           H  
ATOM    457  HD1 PHE A  30     -17.622   3.275   0.653  1.00  0.91           H  
ATOM    458  HD2 PHE A  30     -21.195   1.012   0.631  1.00  0.91           H  
ATOM    459  HE1 PHE A  30     -16.905   2.133  -1.398  1.00  0.91           H  
ATOM    460  HE2 PHE A  30     -20.469  -0.054  -1.497  1.00  0.91           H  
ATOM    461  HZ  PHE A  30     -18.322   0.519  -2.470  1.00  0.91           H  
ATOM    462  N   LYS A  31     -19.847   5.780   0.816  1.00  0.92           N  
ATOM    463  CA  LYS A  31     -19.464   6.696  -0.253  1.00  0.92           C  
ATOM    464  C   LYS A  31     -18.053   6.382  -0.685  1.00  0.92           C  
ATOM    465  O   LYS A  31     -17.212   6.040   0.146  1.00  0.92           O  
ATOM    466  CB  LYS A  31     -19.573   8.150   0.198  1.00  0.92           C  
ATOM    467  CG  LYS A  31     -19.167   9.190  -0.860  1.00  0.92           C  
ATOM    468  CD  LYS A  31     -19.533  10.622  -0.420  1.00  0.92           C  
ATOM    469  CE  LYS A  31     -18.677  11.096   0.748  1.00  0.92           C  
ATOM    470  NZ  LYS A  31     -18.943  12.523   1.091  1.00  0.92           N  
ATOM    471  H   LYS A  31     -19.364   5.841   1.701  1.00  0.92           H  
ATOM    472  HA  LYS A  31     -20.116   6.546  -1.114  1.00  0.92           H  
ATOM    473 1HB  LYS A  31     -20.599   8.360   0.496  1.00  0.92           H  
ATOM    474 2HB  LYS A  31     -18.940   8.304   1.070  1.00  0.92           H  
ATOM    475 1HG  LYS A  31     -18.090   9.136  -1.031  1.00  0.92           H  
ATOM    476 2HG  LYS A  31     -19.675   8.961  -1.804  1.00  0.92           H  
ATOM    477 1HD  LYS A  31     -19.411  11.303  -1.264  1.00  0.92           H  
ATOM    478 2HD  LYS A  31     -20.563  10.661  -0.099  1.00  0.92           H  
ATOM    479 1HE  LYS A  31     -18.897  10.481   1.617  1.00  0.92           H  
ATOM    480 2HE  LYS A  31     -17.624  10.984   0.492  1.00  0.92           H  
ATOM    481 1HZ  LYS A  31     -18.373  12.804   1.875  1.00  0.92           H  
ATOM    482 2HZ  LYS A  31     -18.738  13.113   0.306  1.00  0.92           H  
ATOM    483 3HZ  LYS A  31     -19.934  12.658   1.351  1.00  0.92           H  
ATOM    484  N   PHE A  32     -17.801   6.444  -1.979  1.00  0.91           N  
ATOM    485  CA  PHE A  32     -16.469   6.166  -2.477  1.00  0.91           C  
ATOM    486  C   PHE A  32     -16.181   6.900  -3.760  1.00  0.91           C  
ATOM    487  O   PHE A  32     -17.070   7.498  -4.363  1.00  0.91           O  
ATOM    488  CB  PHE A  32     -16.299   4.675  -2.679  1.00  0.91           C  
ATOM    489  CG  PHE A  32     -17.153   4.052  -3.757  1.00  0.91           C  
ATOM    490  CD1 PHE A  32     -16.612   3.851  -4.984  1.00  0.91           C  
ATOM    491  CD2 PHE A  32     -18.470   3.668  -3.549  1.00  0.91           C  
ATOM    492  CE1 PHE A  32     -17.306   3.264  -5.987  1.00  0.91           C  
ATOM    493  CE2 PHE A  32     -19.184   3.063  -4.555  1.00  0.91           C  
ATOM    494  CZ  PHE A  32     -18.583   2.855  -5.782  1.00  0.91           C  
ATOM    495  H   PHE A  32     -18.548   6.693  -2.626  1.00  0.91           H  
ATOM    496  HA  PHE A  32     -15.749   6.493  -1.731  1.00  0.91           H  
ATOM    497 1HB  PHE A  32     -15.258   4.463  -2.922  1.00  0.91           H  
ATOM    498 2HB  PHE A  32     -16.505   4.199  -1.750  1.00  0.91           H  
ATOM    499  HD1 PHE A  32     -15.595   4.151  -5.146  1.00  0.91           H  
ATOM    500  HD2 PHE A  32     -18.939   3.835  -2.579  1.00  0.91           H  
ATOM    501  HE1 PHE A  32     -16.832   3.108  -6.951  1.00  0.91           H  
ATOM    502  HE2 PHE A  32     -20.211   2.750  -4.381  1.00  0.91           H  
ATOM    503  HZ  PHE A  32     -19.112   2.379  -6.598  1.00  0.91           H  
ATOM    504  N   SER A  33     -14.930   6.884  -4.176  1.00  0.89           N  
ATOM    505  CA  SER A  33     -14.618   7.479  -5.455  1.00  0.89           C  
ATOM    506  C   SER A  33     -14.231   6.348  -6.388  1.00  0.89           C  
ATOM    507  O   SER A  33     -13.733   5.313  -5.936  1.00  0.89           O  
ATOM    508  CB  SER A  33     -13.507   8.478  -5.327  1.00  0.89           C  
ATOM    509  OG  SER A  33     -13.853   9.536  -4.453  1.00  0.89           O  
ATOM    510  H   SER A  33     -14.211   6.423  -3.640  1.00  0.89           H  
ATOM    511  HA  SER A  33     -15.498   7.968  -5.854  1.00  0.89           H  
ATOM    512 1HB  SER A  33     -12.644   7.988  -4.983  1.00  0.89           H  
ATOM    513 2HB  SER A  33     -13.287   8.875  -6.311  1.00  0.89           H  
ATOM    514  HG  SER A  33     -13.004   9.939  -4.161  1.00  0.89           H  
ATOM    515  N   ARG A  34     -14.426   6.554  -7.677  1.00  0.86           N  
ATOM    516  CA  ARG A  34     -14.105   5.538  -8.662  1.00  0.86           C  
ATOM    517  C   ARG A  34     -13.135   6.091  -9.676  1.00  0.86           C  
ATOM    518  O   ARG A  34     -13.027   7.302  -9.862  1.00  0.86           O  
ATOM    519  CB  ARG A  34     -15.380   5.030  -9.348  1.00  0.86           C  
ATOM    520  CG  ARG A  34     -16.140   6.041 -10.210  1.00  0.86           C  
ATOM    521  CD  ARG A  34     -17.454   5.466 -10.699  1.00  0.86           C  
ATOM    522  NE  ARG A  34     -18.207   6.390 -11.564  1.00  0.86           N  
ATOM    523  CZ  ARG A  34     -18.970   7.382 -11.065  1.00  0.86           C  
ATOM    524  NH1 ARG A  34     -18.982   7.546  -9.819  1.00  0.86           N  
ATOM    525  NH2 ARG A  34     -19.685   8.181 -11.802  1.00  0.86           N  
ATOM    526  H   ARG A  34     -14.839   7.440  -7.963  1.00  0.86           H  
ATOM    527  HA  ARG A  34     -13.632   4.695  -8.159  1.00  0.86           H  
ATOM    528 1HB  ARG A  34     -15.136   4.181  -9.985  1.00  0.86           H  
ATOM    529 2HB  ARG A  34     -16.075   4.680  -8.589  1.00  0.86           H  
ATOM    530 1HG  ARG A  34     -16.347   6.929  -9.614  1.00  0.86           H  
ATOM    531 2HG  ARG A  34     -15.527   6.311 -11.078  1.00  0.86           H  
ATOM    532 1HD  ARG A  34     -17.268   4.554 -11.260  1.00  0.86           H  
ATOM    533 2HD  ARG A  34     -18.083   5.226  -9.842  1.00  0.86           H  
ATOM    534  HE  ARG A  34     -18.190   6.248 -12.562  1.00  0.86           H  
ATOM    535 1HH1 ARG A  34     -18.423   6.951  -9.237  1.00  0.86           H  
ATOM    536 2HH1 ARG A  34     -19.532   8.289  -9.395  1.00  0.86           H  
ATOM    537 1HH2 ARG A  34     -19.725   8.058 -12.798  1.00  0.86           H  
ATOM    538 2HH2 ARG A  34     -20.244   8.900 -11.368  1.00  0.86           H  
ATOM    539  N   ARG A  35     -12.413   5.196 -10.320  1.00  0.83           N  
ATOM    540  CA  ARG A  35     -11.443   5.598 -11.314  1.00  0.83           C  
ATOM    541  C   ARG A  35     -12.101   6.361 -12.440  1.00  0.83           C  
ATOM    542  O   ARG A  35     -13.129   5.938 -12.952  1.00  0.83           O  
ATOM    543  CB  ARG A  35     -10.727   4.364 -11.836  1.00  0.83           C  
ATOM    544  CG  ARG A  35      -9.577   4.613 -12.799  1.00  0.83           C  
ATOM    545  CD  ARG A  35      -8.849   3.336 -13.166  1.00  0.83           C  
ATOM    546  NE  ARG A  35      -9.586   2.454 -14.077  1.00  0.83           N  
ATOM    547  CZ  ARG A  35     -10.168   1.289 -13.743  1.00  0.83           C  
ATOM    548  NH1 ARG A  35     -10.162   0.833 -12.506  1.00  0.83           N  
ATOM    549  NH2 ARG A  35     -10.730   0.611 -14.702  1.00  0.83           N  
ATOM    550  H   ARG A  35     -12.535   4.216 -10.116  1.00  0.83           H  
ATOM    551  HA  ARG A  35     -10.719   6.245 -10.849  1.00  0.83           H  
ATOM    552 1HB  ARG A  35     -10.324   3.798 -10.995  1.00  0.83           H  
ATOM    553 2HB  ARG A  35     -11.442   3.724 -12.352  1.00  0.83           H  
ATOM    554 1HG  ARG A  35      -9.959   5.056 -13.714  1.00  0.83           H  
ATOM    555 2HG  ARG A  35      -8.859   5.290 -12.342  1.00  0.83           H  
ATOM    556 1HD  ARG A  35      -7.900   3.591 -13.637  1.00  0.83           H  
ATOM    557 2HD  ARG A  35      -8.650   2.776 -12.253  1.00  0.83           H  
ATOM    558  HE  ARG A  35      -9.636   2.702 -15.083  1.00  0.83           H  
ATOM    559 1HH1 ARG A  35      -9.711   1.367 -11.774  1.00  0.83           H  
ATOM    560 2HH1 ARG A  35     -10.604  -0.048 -12.292  1.00  0.83           H  
ATOM    561 1HH2 ARG A  35     -10.672   1.009 -15.652  1.00  0.83           H  
ATOM    562 2HH2 ARG A  35     -11.162  -0.278 -14.518  1.00  0.83           H  
ATOM    563  N   ALA A  36     -11.524   7.496 -12.817  1.00  0.80           N  
ATOM    564  CA  ALA A  36     -12.066   8.267 -13.928  1.00  0.80           C  
ATOM    565  C   ALA A  36     -11.926   7.448 -15.191  1.00  0.80           C  
ATOM    566  O   ALA A  36     -10.936   6.733 -15.343  1.00  0.80           O  
ATOM    567  CB  ALA A  36     -11.350   9.598 -14.071  1.00  0.80           C  
ATOM    568  H   ALA A  36     -10.692   7.813 -12.337  1.00  0.80           H  
ATOM    569  HA  ALA A  36     -13.127   8.438 -13.749  1.00  0.80           H  
ATOM    570 1HB  ALA A  36     -11.778  10.150 -14.909  1.00  0.80           H  
ATOM    571 2HB  ALA A  36     -11.470  10.175 -13.152  1.00  0.80           H  
ATOM    572 3HB  ALA A  36     -10.292   9.421 -14.256  1.00  0.80           H  
ATOM    573  N   THR A  37     -12.866   7.570 -16.117  1.00  0.77           N  
ATOM    574  CA  THR A  37     -12.739   6.821 -17.358  1.00  0.77           C  
ATOM    575  C   THR A  37     -11.442   7.230 -18.046  1.00  0.77           C  
ATOM    576  O   THR A  37     -11.198   8.420 -18.250  1.00  0.77           O  
ATOM    577  CB  THR A  37     -13.911   7.127 -18.313  1.00  0.77           C  
ATOM    578  OG1 THR A  37     -15.144   6.878 -17.653  1.00  0.77           O  
ATOM    579  CG2 THR A  37     -13.860   6.221 -19.534  1.00  0.77           C  
ATOM    580  H   THR A  37     -13.665   8.166 -15.962  1.00  0.77           H  
ATOM    581  HA  THR A  37     -12.702   5.755 -17.139  1.00  0.77           H  
ATOM    582  HB  THR A  37     -13.867   8.172 -18.624  1.00  0.77           H  
ATOM    583  HG1 THR A  37     -15.840   7.388 -18.099  1.00  0.77           H  
ATOM    584 1HG2 THR A  37     -14.705   6.443 -20.189  1.00  0.77           H  
ATOM    585 2HG2 THR A  37     -12.931   6.373 -20.082  1.00  0.77           H  
ATOM    586 3HG2 THR A  37     -13.921   5.190 -19.207  1.00  0.77           H  
ATOM    587  N   GLY A  38     -10.629   6.255 -18.421  1.00  0.74           N  
ATOM    588  CA  GLY A  38      -9.388   6.517 -19.130  1.00  0.74           C  
ATOM    589  C   GLY A  38      -9.384   5.745 -20.434  1.00  0.74           C  
ATOM    590  O   GLY A  38     -10.426   5.261 -20.886  1.00  0.74           O  
ATOM    591  H   GLY A  38     -10.875   5.303 -18.194  1.00  0.74           H  
ATOM    592 1HA  GLY A  38      -9.281   7.584 -19.325  1.00  0.74           H  
ATOM    593 2HA  GLY A  38      -8.543   6.209 -18.514  1.00  0.74           H  
ATOM    594  N   ASP A  39      -8.231   5.656 -21.074  1.00  0.70           N  
ATOM    595  CA  ASP A  39      -8.179   4.922 -22.321  1.00  0.70           C  
ATOM    596  C   ASP A  39      -8.570   3.480 -22.083  1.00  0.70           C  
ATOM    597  O   ASP A  39      -8.143   2.881 -21.101  1.00  0.70           O  
ATOM    598  CB  ASP A  39      -6.798   4.995 -22.938  1.00  0.70           C  
ATOM    599  CG  ASP A  39      -6.500   6.349 -23.553  1.00  0.70           C  
ATOM    600  OD1 ASP A  39      -7.404   7.142 -23.674  1.00  0.70           O  
ATOM    601  OD2 ASP A  39      -5.364   6.573 -23.945  1.00  0.70           O  
ATOM    602  H   ASP A  39      -7.395   6.075 -20.688  1.00  0.70           H  
ATOM    603  HA  ASP A  39      -8.896   5.362 -23.016  1.00  0.70           H  
ATOM    604 1HB  ASP A  39      -6.049   4.786 -22.174  1.00  0.70           H  
ATOM    605 2HB  ASP A  39      -6.713   4.226 -23.690  1.00  0.70           H  
ATOM    606  N   ASN A  40      -9.359   2.934 -22.998  1.00  0.67           N  
ATOM    607  CA  ASN A  40      -9.869   1.562 -22.984  1.00  0.67           C  
ATOM    608  C   ASN A  40     -10.864   1.255 -21.862  1.00  0.67           C  
ATOM    609  O   ASN A  40     -11.310   0.112 -21.774  1.00  0.67           O  
ATOM    610  CB  ASN A  40      -8.742   0.549 -22.882  1.00  0.67           C  
ATOM    611  CG  ASN A  40      -7.799   0.600 -24.045  1.00  0.67           C  
ATOM    612  OD1 ASN A  40      -8.223   0.473 -25.193  1.00  0.67           O  
ATOM    613  ND2 ASN A  40      -6.529   0.786 -23.770  1.00  0.67           N  
ATOM    614  H   ASN A  40      -9.650   3.520 -23.762  1.00  0.67           H  
ATOM    615  HA  ASN A  40     -10.387   1.393 -23.928  1.00  0.67           H  
ATOM    616 1HB  ASN A  40      -8.188   0.662 -21.959  1.00  0.67           H  
ATOM    617 2HB  ASN A  40      -9.184  -0.448 -22.855  1.00  0.67           H  
ATOM    618 1HD2 ASN A  40      -5.856   0.820 -24.510  1.00  0.67           H  
ATOM    619 2HD2 ASN A  40      -6.234   0.885 -22.818  1.00  0.67           H  
ATOM    620  N   ASP A  41     -11.266   2.258 -21.069  1.00  0.64           N  
ATOM    621  CA  ASP A  41     -12.260   2.037 -20.028  1.00  0.64           C  
ATOM    622  C   ASP A  41     -13.638   2.570 -20.397  1.00  0.64           C  
ATOM    623  O   ASP A  41     -13.776   3.508 -21.191  1.00  0.64           O  
ATOM    624  CB  ASP A  41     -11.814   2.611 -18.686  1.00  0.64           C  
ATOM    625  CG  ASP A  41     -10.602   1.871 -18.059  1.00  0.64           C  
ATOM    626  OD1 ASP A  41     -10.309   0.793 -18.495  1.00  0.64           O  
ATOM    627  OD2 ASP A  41     -10.033   2.351 -17.095  1.00  0.64           O  
ATOM    628  H   ASP A  41     -10.869   3.193 -21.167  1.00  0.64           H  
ATOM    629  HA  ASP A  41     -12.365   0.968 -19.893  1.00  0.64           H  
ATOM    630 1HB  ASP A  41     -11.561   3.648 -18.824  1.00  0.64           H  
ATOM    631 2HB  ASP A  41     -12.647   2.563 -17.998  1.00  0.64           H  
ATOM    632  N   ILE A  42     -14.651   1.953 -19.798  1.00  0.62           N  
ATOM    633  CA  ILE A  42     -16.053   2.299 -19.962  1.00  0.62           C  
ATOM    634  C   ILE A  42     -16.746   2.547 -18.617  1.00  0.62           C  
ATOM    635  O   ILE A  42     -16.632   1.735 -17.696  1.00  0.62           O  
ATOM    636  CB  ILE A  42     -16.764   1.132 -20.661  1.00  0.62           C  
ATOM    637  CG1 ILE A  42     -16.111   0.863 -22.000  1.00  0.62           C  
ATOM    638  CG2 ILE A  42     -18.268   1.437 -20.835  1.00  0.62           C  
ATOM    639  CD1 ILE A  42     -16.538  -0.395 -22.566  1.00  0.62           C  
ATOM    640  H   ILE A  42     -14.425   1.165 -19.202  1.00  0.62           H  
ATOM    641  HA  ILE A  42     -16.129   3.201 -20.567  1.00  0.62           H  
ATOM    642  HB  ILE A  42     -16.649   0.230 -20.054  1.00  0.62           H  
ATOM    643 1HG1 ILE A  42     -16.358   1.666 -22.688  1.00  0.62           H  
ATOM    644 2HG1 ILE A  42     -15.037   0.812 -21.894  1.00  0.62           H  
ATOM    645 1HG2 ILE A  42     -18.761   0.598 -21.319  1.00  0.62           H  
ATOM    646 2HG2 ILE A  42     -18.719   1.606 -19.875  1.00  0.62           H  
ATOM    647 3HG2 ILE A  42     -18.390   2.329 -21.437  1.00  0.62           H  
ATOM    648 1HD1 ILE A  42     -16.046  -0.554 -23.523  1.00  0.62           H  
ATOM    649 2HD1 ILE A  42     -16.278  -1.185 -21.893  1.00  0.62           H  
ATOM    650 3HD1 ILE A  42     -17.591  -0.377 -22.689  1.00  0.62           H  
ATOM    651  N   ARG A  43     -17.458   3.666 -18.499  1.00  0.60           N  
ATOM    652  CA  ARG A  43     -18.227   3.966 -17.291  1.00  0.60           C  
ATOM    653  C   ARG A  43     -19.640   3.477 -17.521  1.00  0.60           C  
ATOM    654  O   ARG A  43     -20.299   3.907 -18.477  1.00  0.60           O  
ATOM    655  CB  ARG A  43     -18.231   5.449 -16.980  1.00  0.60           C  
ATOM    656  CG  ARG A  43     -18.959   5.899 -15.733  1.00  0.60           C  
ATOM    657  CD  ARG A  43     -18.669   7.370 -15.411  1.00  0.60           C  
ATOM    658  NE  ARG A  43     -19.147   8.361 -16.438  1.00  0.60           N  
ATOM    659  CZ  ARG A  43     -20.393   8.928 -16.499  1.00  0.60           C  
ATOM    660  NH1 ARG A  43     -21.336   8.618 -15.639  1.00  0.60           N  
ATOM    661  NH2 ARG A  43     -20.655   9.821 -17.439  1.00  0.60           N  
ATOM    662  H   ARG A  43     -17.503   4.307 -19.285  1.00  0.60           H  
ATOM    663  HA  ARG A  43     -17.805   3.426 -16.449  1.00  0.60           H  
ATOM    664 1HB  ARG A  43     -17.223   5.817 -16.933  1.00  0.60           H  
ATOM    665 2HB  ARG A  43     -18.730   5.941 -17.791  1.00  0.60           H  
ATOM    666 1HG  ARG A  43     -20.034   5.781 -15.861  1.00  0.60           H  
ATOM    667 2HG  ARG A  43     -18.636   5.289 -14.888  1.00  0.60           H  
ATOM    668 1HD  ARG A  43     -19.149   7.610 -14.484  1.00  0.60           H  
ATOM    669 2HD  ARG A  43     -17.591   7.499 -15.299  1.00  0.60           H  
ATOM    670  HE  ARG A  43     -18.467   8.689 -17.142  1.00  0.60           H  
ATOM    671 1HH1 ARG A  43     -21.173   7.938 -14.897  1.00  0.60           H  
ATOM    672 2HH1 ARG A  43     -22.242   9.050 -15.702  1.00  0.60           H  
ATOM    673 1HH2 ARG A  43     -19.927  10.074 -18.106  1.00  0.60           H  
ATOM    674 2HH2 ARG A  43     -21.565  10.244 -17.496  1.00  0.60           H  
ATOM    675  N   ILE A  44     -20.089   2.581 -16.654  1.00  0.59           N  
ATOM    676  CA  ILE A  44     -21.384   1.930 -16.762  1.00  0.59           C  
ATOM    677  C   ILE A  44     -22.335   2.253 -15.618  1.00  0.59           C  
ATOM    678  O   ILE A  44     -21.986   2.085 -14.444  1.00  0.59           O  
ATOM    679  CB  ILE A  44     -21.176   0.400 -16.785  1.00  0.59           C  
ATOM    680  CG1 ILE A  44     -20.305   0.010 -17.991  1.00  0.59           C  
ATOM    681  CG2 ILE A  44     -22.491  -0.322 -16.810  1.00  0.59           C  
ATOM    682  CD1 ILE A  44     -19.864  -1.425 -17.996  1.00  0.59           C  
ATOM    683  H   ILE A  44     -19.472   2.307 -15.893  1.00  0.59           H  
ATOM    684  HA  ILE A  44     -21.852   2.245 -17.688  1.00  0.59           H  
ATOM    685  HB  ILE A  44     -20.631   0.111 -15.897  1.00  0.59           H  
ATOM    686 1HG1 ILE A  44     -20.855   0.219 -18.905  1.00  0.59           H  
ATOM    687 2HG1 ILE A  44     -19.406   0.615 -17.975  1.00  0.59           H  
ATOM    688 1HG2 ILE A  44     -22.325  -1.398 -16.810  1.00  0.59           H  
ATOM    689 2HG2 ILE A  44     -23.064  -0.046 -15.933  1.00  0.59           H  
ATOM    690 3HG2 ILE A  44     -23.029  -0.038 -17.707  1.00  0.59           H  
ATOM    691 1HD1 ILE A  44     -19.240  -1.614 -18.871  1.00  0.59           H  
ATOM    692 2HD1 ILE A  44     -19.296  -1.614 -17.092  1.00  0.59           H  
ATOM    693 3HD1 ILE A  44     -20.724  -2.083 -18.020  1.00  0.59           H  
ATOM    694  N   LYS A  45     -23.547   2.710 -15.945  1.00  0.59           N  
ATOM    695  CA  LYS A  45     -24.528   2.952 -14.892  1.00  0.59           C  
ATOM    696  C   LYS A  45     -25.175   1.642 -14.601  1.00  0.59           C  
ATOM    697  O   LYS A  45     -25.684   0.984 -15.506  1.00  0.59           O  
ATOM    698  CB  LYS A  45     -25.592   3.973 -15.248  1.00  0.59           C  
ATOM    699  CG  LYS A  45     -26.585   4.203 -14.116  1.00  0.59           C  
ATOM    700  CD  LYS A  45     -27.627   5.253 -14.456  1.00  0.59           C  
ATOM    701  CE  LYS A  45     -28.635   5.390 -13.319  1.00  0.59           C  
ATOM    702  NZ  LYS A  45     -29.681   6.404 -13.619  1.00  0.59           N  
ATOM    703  H   LYS A  45     -23.793   2.836 -16.926  1.00  0.59           H  
ATOM    704  HA  LYS A  45     -24.020   3.275 -13.988  1.00  0.59           H  
ATOM    705 1HB  LYS A  45     -25.124   4.922 -15.428  1.00  0.59           H  
ATOM    706 2HB  LYS A  45     -26.125   3.672 -16.152  1.00  0.59           H  
ATOM    707 1HG  LYS A  45     -27.096   3.263 -13.886  1.00  0.59           H  
ATOM    708 2HG  LYS A  45     -26.035   4.516 -13.223  1.00  0.59           H  
ATOM    709 1HD  LYS A  45     -27.137   6.215 -14.620  1.00  0.59           H  
ATOM    710 2HD  LYS A  45     -28.152   4.967 -15.367  1.00  0.59           H  
ATOM    711 1HE  LYS A  45     -29.116   4.424 -13.153  1.00  0.59           H  
ATOM    712 2HE  LYS A  45     -28.107   5.682 -12.409  1.00  0.59           H  
ATOM    713 1HZ  LYS A  45     -30.329   6.458 -12.842  1.00  0.59           H  
ATOM    714 2HZ  LYS A  45     -29.248   7.306 -13.763  1.00  0.59           H  
ATOM    715 3HZ  LYS A  45     -30.182   6.132 -14.454  1.00  0.59           H  
ATOM    716  N   ILE A  46     -25.121   1.231 -13.362  1.00  0.60           N  
ATOM    717  CA  ILE A  46     -25.601  -0.081 -13.014  1.00  0.60           C  
ATOM    718  C   ILE A  46     -27.101  -0.133 -12.832  1.00  0.60           C  
ATOM    719  O   ILE A  46     -27.691   0.699 -12.143  1.00  0.60           O  
ATOM    720  CB  ILE A  46     -24.871  -0.580 -11.776  1.00  0.60           C  
ATOM    721  CG1 ILE A  46     -23.387  -0.678 -12.113  1.00  0.60           C  
ATOM    722  CG2 ILE A  46     -25.416  -1.907 -11.371  1.00  0.60           C  
ATOM    723  CD1 ILE A  46     -22.530  -0.933 -10.938  1.00  0.60           C  
ATOM    724  H   ILE A  46     -24.729   1.839 -12.641  1.00  0.60           H  
ATOM    725  HA  ILE A  46     -25.348  -0.762 -13.824  1.00  0.60           H  
ATOM    726  HB  ILE A  46     -24.982   0.136 -10.958  1.00  0.60           H  
ATOM    727 1HG1 ILE A  46     -23.251  -1.469 -12.829  1.00  0.60           H  
ATOM    728 2HG1 ILE A  46     -23.059   0.259 -12.571  1.00  0.60           H  
ATOM    729 1HG2 ILE A  46     -24.866  -2.240 -10.500  1.00  0.60           H  
ATOM    730 2HG2 ILE A  46     -26.467  -1.806 -11.129  1.00  0.60           H  
ATOM    731 3HG2 ILE A  46     -25.303  -2.625 -12.179  1.00  0.60           H  
ATOM    732 1HD1 ILE A  46     -21.504  -1.000 -11.237  1.00  0.60           H  
ATOM    733 2HD1 ILE A  46     -22.640  -0.125 -10.222  1.00  0.60           H  
ATOM    734 3HD1 ILE A  46     -22.828  -1.861 -10.479  1.00  0.60           H  
ATOM    735  N   LEU A  47     -27.716  -1.094 -13.504  1.00  0.63           N  
ATOM    736  CA  LEU A  47     -29.141  -1.303 -13.408  1.00  0.63           C  
ATOM    737  C   LEU A  47     -29.423  -2.364 -12.361  1.00  0.63           C  
ATOM    738  O   LEU A  47     -30.197  -2.156 -11.417  1.00  0.63           O  
ATOM    739  CB  LEU A  47     -29.690  -1.789 -14.756  1.00  0.63           C  
ATOM    740  CG  LEU A  47     -29.615  -0.852 -15.937  1.00  0.63           C  
ATOM    741  CD1 LEU A  47     -30.049  -1.642 -17.183  1.00  0.63           C  
ATOM    742  CD2 LEU A  47     -30.515   0.328 -15.690  1.00  0.63           C  
ATOM    743  H   LEU A  47     -27.168  -1.741 -14.068  1.00  0.63           H  
ATOM    744  HA  LEU A  47     -29.617  -0.372 -13.121  1.00  0.63           H  
ATOM    745 1HB  LEU A  47     -29.166  -2.700 -15.033  1.00  0.63           H  
ATOM    746 2HB  LEU A  47     -30.740  -2.030 -14.616  1.00  0.63           H  
ATOM    747  HG  LEU A  47     -28.625  -0.485 -16.070  1.00  0.63           H  
ATOM    748 1HD1 LEU A  47     -30.019  -1.005 -18.055  1.00  0.63           H  
ATOM    749 2HD1 LEU A  47     -29.373  -2.485 -17.329  1.00  0.63           H  
ATOM    750 3HD1 LEU A  47     -31.064  -2.010 -17.040  1.00  0.63           H  
ATOM    751 1HD2 LEU A  47     -30.477   1.005 -16.541  1.00  0.63           H  
ATOM    752 2HD2 LEU A  47     -31.538  -0.020 -15.551  1.00  0.63           H  
ATOM    753 3HD2 LEU A  47     -30.190   0.858 -14.793  1.00  0.63           H  
ATOM    754  N   TYR A  48     -28.777  -3.516 -12.541  1.00  0.67           N  
ATOM    755  CA  TYR A  48     -28.987  -4.644 -11.648  1.00  0.67           C  
ATOM    756  C   TYR A  48     -27.727  -5.414 -11.300  1.00  0.67           C  
ATOM    757  O   TYR A  48     -26.785  -5.511 -12.098  1.00  0.67           O  
ATOM    758  CB  TYR A  48     -29.971  -5.651 -12.231  1.00  0.67           C  
ATOM    759  CG  TYR A  48     -31.349  -5.183 -12.518  1.00  0.67           C  
ATOM    760  CD1 TYR A  48     -31.655  -4.666 -13.753  1.00  0.67           C  
ATOM    761  CD2 TYR A  48     -32.324  -5.285 -11.537  1.00  0.67           C  
ATOM    762  CE1 TYR A  48     -32.935  -4.243 -14.020  1.00  0.67           C  
ATOM    763  CE2 TYR A  48     -33.599  -4.865 -11.793  1.00  0.67           C  
ATOM    764  CZ  TYR A  48     -33.912  -4.346 -13.029  1.00  0.67           C  
ATOM    765  OH  TYR A  48     -35.193  -3.925 -13.285  1.00  0.67           O  
ATOM    766  H   TYR A  48     -28.116  -3.597 -13.314  1.00  0.67           H  
ATOM    767  HA  TYR A  48     -29.392  -4.261 -10.714  1.00  0.67           H  
ATOM    768 1HB  TYR A  48     -29.580  -6.078 -13.125  1.00  0.67           H  
ATOM    769 2HB  TYR A  48     -30.044  -6.427 -11.542  1.00  0.67           H  
ATOM    770  HD1 TYR A  48     -30.882  -4.593 -14.515  1.00  0.67           H  
ATOM    771  HD2 TYR A  48     -32.076  -5.694 -10.560  1.00  0.67           H  
ATOM    772  HE1 TYR A  48     -33.182  -3.830 -14.998  1.00  0.67           H  
ATOM    773  HE2 TYR A  48     -34.364  -4.938 -11.024  1.00  0.67           H  
ATOM    774  HH  TYR A  48     -35.698  -3.932 -12.464  1.00  0.67           H  
ATOM    775  N   CYS A  49     -27.723  -6.025 -10.120  1.00  0.73           N  
ATOM    776  CA  CYS A  49     -26.639  -6.966  -9.833  1.00  0.73           C  
ATOM    777  C   CYS A  49     -27.090  -8.280  -9.217  1.00  0.73           C  
ATOM    778  O   CYS A  49     -27.866  -8.304  -8.270  1.00  0.73           O  
ATOM    779  CB  CYS A  49     -25.573  -6.334  -8.965  1.00  0.73           C  
ATOM    780  SG  CYS A  49     -24.788  -5.022  -9.755  1.00  0.73           S  
ATOM    781  H   CYS A  49     -28.493  -5.855  -9.467  1.00  0.73           H  
ATOM    782  HA  CYS A  49     -26.162  -7.205 -10.776  1.00  0.73           H  
ATOM    783 1HB  CYS A  49     -26.008  -5.982  -8.042  1.00  0.73           H  
ATOM    784 2HB  CYS A  49     -24.816  -7.084  -8.723  1.00  0.73           H  
ATOM    785  HG  CYS A  49     -24.997  -5.483 -10.999  1.00  0.73           H  
ATOM    786  N   GLY A  50     -26.577  -9.390  -9.723  1.00  0.81           N  
ATOM    787  CA  GLY A  50     -26.909 -10.684  -9.127  1.00  0.81           C  
ATOM    788  C   GLY A  50     -26.203 -10.772  -7.794  1.00  0.81           C  
ATOM    789  O   GLY A  50     -25.237 -10.044  -7.584  1.00  0.81           O  
ATOM    790  H   GLY A  50     -25.944  -9.331 -10.523  1.00  0.81           H  
ATOM    791 1HA  GLY A  50     -27.968 -10.792  -8.984  1.00  0.81           H  
ATOM    792 2HA  GLY A  50     -26.579 -11.493  -9.780  1.00  0.81           H  
ATOM    793  N   ILE A  51     -26.647 -11.645  -6.890  1.00  0.91           N  
ATOM    794  CA  ILE A  51     -25.878 -11.784  -5.649  1.00  0.91           C  
ATOM    795  C   ILE A  51     -24.860 -12.917  -5.777  1.00  0.91           C  
ATOM    796  O   ILE A  51     -23.686 -12.684  -5.570  1.00  0.91           O  
ATOM    797  CB  ILE A  51     -26.738 -12.004  -4.401  1.00  0.91           C  
ATOM    798  CG1 ILE A  51     -27.650 -10.808  -4.153  1.00  0.91           C  
ATOM    799  CG2 ILE A  51     -25.852 -12.253  -3.195  1.00  0.91           C  
ATOM    800  CD1 ILE A  51     -28.633 -11.027  -3.010  1.00  0.91           C  
ATOM    801  H   ILE A  51     -27.504 -12.166  -7.071  1.00  0.91           H  
ATOM    802  HA  ILE A  51     -25.321 -10.864  -5.484  1.00  0.91           H  
ATOM    803  HB  ILE A  51     -27.372 -12.852  -4.573  1.00  0.91           H  
ATOM    804 1HG1 ILE A  51     -27.049  -9.923  -3.952  1.00  0.91           H  
ATOM    805 2HG1 ILE A  51     -28.229 -10.630  -5.066  1.00  0.91           H  
ATOM    806 1HG2 ILE A  51     -26.476 -12.420  -2.337  1.00  0.91           H  
ATOM    807 2HG2 ILE A  51     -25.225 -13.132  -3.373  1.00  0.91           H  
ATOM    808 3HG2 ILE A  51     -25.216 -11.386  -3.020  1.00  0.91           H  
ATOM    809 1HD1 ILE A  51     -29.271 -10.155  -2.913  1.00  0.91           H  
ATOM    810 2HD1 ILE A  51     -29.234 -11.878  -3.192  1.00  0.91           H  
ATOM    811 3HD1 ILE A  51     -28.084 -11.184  -2.080  1.00  0.91           H  
ATOM    812  N   CYS A  52     -25.305 -14.118  -6.162  1.00  1.01           N  
ATOM    813  CA  CYS A  52     -24.447 -15.303  -6.355  1.00  1.01           C  
ATOM    814  C   CYS A  52     -23.698 -15.808  -5.108  1.00  1.01           C  
ATOM    815  O   CYS A  52     -23.171 -15.043  -4.298  1.00  1.01           O  
ATOM    816  CB  CYS A  52     -23.410 -15.034  -7.466  1.00  1.01           C  
ATOM    817  SG  CYS A  52     -22.372 -16.449  -7.923  1.00  1.01           S  
ATOM    818  H   CYS A  52     -26.294 -14.218  -6.325  1.00  1.01           H  
ATOM    819  HA  CYS A  52     -25.092 -16.112  -6.697  1.00  1.01           H  
ATOM    820 1HB  CYS A  52     -23.920 -14.687  -8.360  1.00  1.01           H  
ATOM    821 2HB  CYS A  52     -22.737 -14.238  -7.159  1.00  1.01           H  
ATOM    822  HG  CYS A  52     -21.648 -15.788  -8.820  1.00  1.01           H  
ATOM    823  N   HIS A  53     -23.583 -17.131  -5.005  1.00  1.09           N  
ATOM    824  CA  HIS A  53     -22.921 -17.743  -3.860  1.00  1.09           C  
ATOM    825  C   HIS A  53     -21.426 -17.450  -3.800  1.00  1.09           C  
ATOM    826  O   HIS A  53     -20.841 -17.400  -2.718  1.00  1.09           O  
ATOM    827  CB  HIS A  53     -23.204 -19.248  -3.814  1.00  1.09           C  
ATOM    828  CG  HIS A  53     -24.625 -19.554  -3.355  1.00  1.09           C  
ATOM    829  ND1 HIS A  53     -25.720 -19.462  -4.192  1.00  1.09           N  
ATOM    830  CD2 HIS A  53     -25.110 -19.936  -2.139  1.00  1.09           C  
ATOM    831  CE1 HIS A  53     -26.821 -19.773  -3.507  1.00  1.09           C  
ATOM    832  NE2 HIS A  53     -26.474 -20.065  -2.262  1.00  1.09           N  
ATOM    833  H   HIS A  53     -23.994 -17.723  -5.712  1.00  1.09           H  
ATOM    834  HA  HIS A  53     -23.338 -17.324  -2.964  1.00  1.09           H  
ATOM    835 1HB  HIS A  53     -23.054 -19.681  -4.803  1.00  1.09           H  
ATOM    836 2HB  HIS A  53     -22.507 -19.732  -3.131  1.00  1.09           H  
ATOM    837  HD2 HIS A  53     -24.528 -20.103  -1.230  1.00  1.09           H  
ATOM    838  HE1 HIS A  53     -27.838 -19.785  -3.900  1.00  1.09           H  
ATOM    839  HE2 HIS A  53     -27.113 -20.341  -1.500  1.00  1.09           H  
ATOM    840  N   THR A  54     -20.782 -17.225  -4.935  1.00  1.15           N  
ATOM    841  CA  THR A  54     -19.361 -16.906  -4.859  1.00  1.15           C  
ATOM    842  C   THR A  54     -19.179 -15.623  -4.043  1.00  1.15           C  
ATOM    843  O   THR A  54     -18.332 -15.553  -3.139  1.00  1.15           O  
ATOM    844  CB  THR A  54     -18.736 -16.720  -6.249  1.00  1.15           C  
ATOM    845  OG1 THR A  54     -18.836 -17.947  -6.990  1.00  1.15           O  
ATOM    846  CG2 THR A  54     -17.283 -16.325  -6.122  1.00  1.15           C  
ATOM    847  H   THR A  54     -21.268 -17.266  -5.820  1.00  1.15           H  
ATOM    848  HA  THR A  54     -18.842 -17.717  -4.347  1.00  1.15           H  
ATOM    849  HB  THR A  54     -19.271 -15.935  -6.786  1.00  1.15           H  
ATOM    850  HG1 THR A  54     -18.426 -17.837  -7.856  1.00  1.15           H  
ATOM    851 1HG2 THR A  54     -16.853 -16.194  -7.112  1.00  1.15           H  
ATOM    852 2HG2 THR A  54     -17.211 -15.385  -5.568  1.00  1.15           H  
ATOM    853 3HG2 THR A  54     -16.738 -17.103  -5.589  1.00  1.15           H  
ATOM    854  N   ASP A  55     -19.995 -14.608  -4.332  1.00  1.18           N  
ATOM    855  CA  ASP A  55     -19.869 -13.366  -3.595  1.00  1.18           C  
ATOM    856  C   ASP A  55     -20.234 -13.557  -2.140  1.00  1.18           C  
ATOM    857  O   ASP A  55     -19.624 -12.941  -1.273  1.00  1.18           O  
ATOM    858  CB  ASP A  55     -20.685 -12.251  -4.211  1.00  1.18           C  
ATOM    859  CG  ASP A  55     -20.073 -11.781  -5.517  1.00  1.18           C  
ATOM    860  OD1 ASP A  55     -18.973 -12.173  -5.790  1.00  1.18           O  
ATOM    861  OD2 ASP A  55     -20.667 -10.960  -6.193  1.00  1.18           O  
ATOM    862  H   ASP A  55     -20.703 -14.705  -5.051  1.00  1.18           H  
ATOM    863  HA  ASP A  55     -18.827 -13.055  -3.637  1.00  1.18           H  
ATOM    864 1HB  ASP A  55     -21.683 -12.609  -4.378  1.00  1.18           H  
ATOM    865 2HB  ASP A  55     -20.745 -11.418  -3.519  1.00  1.18           H  
ATOM    866  N   LEU A  56     -21.185 -14.438  -1.840  1.00  1.16           N  
ATOM    867  CA  LEU A  56     -21.555 -14.624  -0.443  1.00  1.16           C  
ATOM    868  C   LEU A  56     -20.374 -15.145   0.365  1.00  1.16           C  
ATOM    869  O   LEU A  56     -20.147 -14.715   1.500  1.00  1.16           O  
ATOM    870  CB  LEU A  56     -22.689 -15.622  -0.313  1.00  1.16           C  
ATOM    871  CG  LEU A  56     -23.949 -15.180  -0.899  1.00  1.16           C  
ATOM    872  CD1 LEU A  56     -24.950 -16.243  -0.805  1.00  1.16           C  
ATOM    873  CD2 LEU A  56     -24.400 -14.013  -0.217  1.00  1.16           C  
ATOM    874  H   LEU A  56     -21.688 -14.922  -2.588  1.00  1.16           H  
ATOM    875  HA  LEU A  56     -21.871 -13.666  -0.035  1.00  1.16           H  
ATOM    876 1HB  LEU A  56     -22.396 -16.550  -0.797  1.00  1.16           H  
ATOM    877 2HB  LEU A  56     -22.867 -15.832   0.746  1.00  1.16           H  
ATOM    878  HG  LEU A  56     -23.796 -14.956  -1.943  1.00  1.16           H  
ATOM    879 1HD1 LEU A  56     -25.809 -15.873  -1.255  1.00  1.16           H  
ATOM    880 2HD1 LEU A  56     -24.640 -17.130  -1.303  1.00  1.16           H  
ATOM    881 3HD1 LEU A  56     -25.141 -16.478   0.240  1.00  1.16           H  
ATOM    882 1HD2 LEU A  56     -25.327 -13.712  -0.662  1.00  1.16           H  
ATOM    883 2HD2 LEU A  56     -24.549 -14.270   0.827  1.00  1.16           H  
ATOM    884 3HD2 LEU A  56     -23.660 -13.219  -0.305  1.00  1.16           H  
ATOM    885  N   THR A  57     -19.581 -16.034  -0.238  1.00  1.14           N  
ATOM    886  CA  THR A  57     -18.428 -16.571   0.474  1.00  1.14           C  
ATOM    887  C   THR A  57     -17.356 -15.479   0.651  1.00  1.14           C  
ATOM    888  O   THR A  57     -16.605 -15.464   1.635  1.00  1.14           O  
ATOM    889  CB  THR A  57     -17.866 -17.803  -0.255  1.00  1.14           C  
ATOM    890  OG1 THR A  57     -17.435 -17.446  -1.578  1.00  1.14           O  
ATOM    891  CG2 THR A  57     -18.918 -18.904  -0.331  1.00  1.14           C  
ATOM    892  H   THR A  57     -19.818 -16.365  -1.179  1.00  1.14           H  
ATOM    893  HA  THR A  57     -18.751 -16.892   1.465  1.00  1.14           H  
ATOM    894  HB  THR A  57     -17.036 -18.191   0.298  1.00  1.14           H  
ATOM    895  HG1 THR A  57     -18.036 -16.784  -1.965  1.00  1.14           H  
ATOM    896 1HG2 THR A  57     -18.501 -19.779  -0.834  1.00  1.14           H  
ATOM    897 2HG2 THR A  57     -19.220 -19.179   0.681  1.00  1.14           H  
ATOM    898 3HG2 THR A  57     -19.776 -18.550  -0.877  1.00  1.14           H  
ATOM    899  N   SER A  58     -17.324 -14.506  -0.270  1.00  1.11           N  
ATOM    900  CA  SER A  58     -16.422 -13.363  -0.127  1.00  1.11           C  
ATOM    901  C   SER A  58     -16.913 -12.446   1.014  1.00  1.11           C  
ATOM    902  O   SER A  58     -16.148 -12.028   1.888  1.00  1.11           O  
ATOM    903  CB  SER A  58     -16.339 -12.620  -1.440  1.00  1.11           C  
ATOM    904  OG  SER A  58     -15.697 -13.397  -2.420  1.00  1.11           O  
ATOM    905  H   SER A  58     -17.922 -14.582  -1.095  1.00  1.11           H  
ATOM    906  HA  SER A  58     -15.427 -13.731   0.128  1.00  1.11           H  
ATOM    907 1HB  SER A  58     -17.330 -12.375  -1.778  1.00  1.11           H  
ATOM    908 2HB  SER A  58     -15.844 -11.709  -1.306  1.00  1.11           H  
ATOM    909  HG  SER A  58     -16.303 -14.126  -2.618  1.00  1.11           H  
ATOM    910  N   VAL A  59     -18.222 -12.221   1.062  1.00  1.12           N  
ATOM    911  CA  VAL A  59     -18.875 -11.405   2.090  1.00  1.12           C  
ATOM    912  C   VAL A  59     -18.650 -11.938   3.492  1.00  1.12           C  
ATOM    913  O   VAL A  59     -18.386 -11.179   4.423  1.00  1.12           O  
ATOM    914  CB  VAL A  59     -20.378 -11.296   1.786  1.00  1.12           C  
ATOM    915  CG1 VAL A  59     -21.113 -10.748   2.926  1.00  1.12           C  
ATOM    916  CG2 VAL A  59     -20.572 -10.372   0.581  1.00  1.12           C  
ATOM    917  H   VAL A  59     -18.797 -12.611   0.319  1.00  1.12           H  
ATOM    918  HA  VAL A  59     -18.455 -10.406   2.037  1.00  1.12           H  
ATOM    919  HB  VAL A  59     -20.771 -12.277   1.573  1.00  1.12           H  
ATOM    920 1HG1 VAL A  59     -22.156 -10.685   2.699  1.00  1.12           H  
ATOM    921 2HG1 VAL A  59     -20.973 -11.416   3.753  1.00  1.12           H  
ATOM    922 3HG1 VAL A  59     -20.762  -9.795   3.175  1.00  1.12           H  
ATOM    923 1HG2 VAL A  59     -21.630 -10.295   0.346  1.00  1.12           H  
ATOM    924 2HG2 VAL A  59     -20.180  -9.383   0.810  1.00  1.12           H  
ATOM    925 3HG2 VAL A  59     -20.042 -10.775  -0.270  1.00  1.12           H  
ATOM    926  N   LYS A  60     -18.718 -13.254   3.631  1.00  1.17           N  
ATOM    927  CA  LYS A  60     -18.534 -13.923   4.910  1.00  1.17           C  
ATOM    928  C   LYS A  60     -17.070 -14.222   5.235  1.00  1.17           C  
ATOM    929  O   LYS A  60     -16.784 -14.885   6.232  1.00  1.17           O  
ATOM    930  CB  LYS A  60     -19.344 -15.213   4.937  1.00  1.17           C  
ATOM    931  CG  LYS A  60     -20.841 -14.986   4.788  1.00  1.17           C  
ATOM    932  CD  LYS A  60     -21.404 -14.261   5.995  1.00  1.17           C  
ATOM    933  CE  LYS A  60     -22.900 -14.002   5.843  1.00  1.17           C  
ATOM    934  NZ  LYS A  60     -23.686 -15.265   5.804  1.00  1.17           N  
ATOM    935  H   LYS A  60     -18.964 -13.816   2.815  1.00  1.17           H  
ATOM    936  HA  LYS A  60     -18.913 -13.264   5.693  1.00  1.17           H  
ATOM    937 1HB  LYS A  60     -19.025 -15.854   4.110  1.00  1.17           H  
ATOM    938 2HB  LYS A  60     -19.158 -15.751   5.864  1.00  1.17           H  
ATOM    939 1HG  LYS A  60     -21.029 -14.385   3.897  1.00  1.17           H  
ATOM    940 2HG  LYS A  60     -21.354 -15.945   4.667  1.00  1.17           H  
ATOM    941 1HD  LYS A  60     -21.243 -14.861   6.890  1.00  1.17           H  
ATOM    942 2HD  LYS A  60     -20.886 -13.315   6.123  1.00  1.17           H  
ATOM    943 1HE  LYS A  60     -23.240 -13.402   6.684  1.00  1.17           H  
ATOM    944 2HE  LYS A  60     -23.076 -13.447   4.919  1.00  1.17           H  
ATOM    945 1HZ  LYS A  60     -24.667 -15.075   5.697  1.00  1.17           H  
ATOM    946 2HZ  LYS A  60     -23.414 -15.858   5.001  1.00  1.17           H  
ATOM    947 3HZ  LYS A  60     -23.547 -15.785   6.645  1.00  1.17           H  
ATOM    948  N   ASN A  61     -16.148 -13.763   4.380  1.00  1.26           N  
ATOM    949  CA  ASN A  61     -14.715 -13.966   4.557  1.00  1.26           C  
ATOM    950  C   ASN A  61     -14.327 -15.442   4.650  1.00  1.26           C  
ATOM    951  O   ASN A  61     -13.478 -15.808   5.462  1.00  1.26           O  
ATOM    952  CB  ASN A  61     -14.265 -13.210   5.808  1.00  1.26           C  
ATOM    953  CG  ASN A  61     -12.775 -12.918   5.944  1.00  1.26           C  
ATOM    954  OD1 ASN A  61     -12.032 -12.626   4.990  1.00  1.26           O  
ATOM    955  ND2 ASN A  61     -12.322 -13.004   7.180  1.00  1.26           N  
ATOM    956  H   ASN A  61     -16.430 -13.212   3.574  1.00  1.26           H  
ATOM    957  HA  ASN A  61     -14.207 -13.547   3.686  1.00  1.26           H  
ATOM    958 1HB  ASN A  61     -14.791 -12.253   5.830  1.00  1.26           H  
ATOM    959 2HB  ASN A  61     -14.578 -13.757   6.695  1.00  1.26           H  
ATOM    960 1HD2 ASN A  61     -11.352 -12.858   7.387  1.00  1.26           H  
ATOM    961 2HD2 ASN A  61     -12.951 -13.248   7.922  1.00  1.26           H  
ATOM    962  N   GLU A  62     -14.922 -16.296   3.806  1.00  1.37           N  
ATOM    963  CA  GLU A  62     -14.549 -17.709   3.816  1.00  1.37           C  
ATOM    964  C   GLU A  62     -13.283 -17.903   2.986  1.00  1.37           C  
ATOM    965  O   GLU A  62     -12.483 -18.805   3.230  1.00  1.37           O  
ATOM    966  CB  GLU A  62     -15.689 -18.580   3.312  1.00  1.37           C  
ATOM    967  CG  GLU A  62     -16.915 -18.553   4.217  1.00  1.37           C  
ATOM    968  CD  GLU A  62     -18.027 -19.478   3.790  1.00  1.37           C  
ATOM    969  OE1 GLU A  62     -17.879 -20.165   2.805  1.00  1.37           O  
ATOM    970  OE2 GLU A  62     -19.029 -19.512   4.467  1.00  1.37           O  
ATOM    971  H   GLU A  62     -15.625 -15.961   3.147  1.00  1.37           H  
ATOM    972  HA  GLU A  62     -14.330 -18.002   4.843  1.00  1.37           H  
ATOM    973 1HB  GLU A  62     -15.987 -18.241   2.328  1.00  1.37           H  
ATOM    974 2HB  GLU A  62     -15.349 -19.605   3.219  1.00  1.37           H  
ATOM    975 1HG  GLU A  62     -16.608 -18.813   5.228  1.00  1.37           H  
ATOM    976 2HG  GLU A  62     -17.289 -17.531   4.238  1.00  1.37           H  
ATOM    977  N   TYR A  63     -13.103 -17.019   2.015  1.00  1.48           N  
ATOM    978  CA  TYR A  63     -11.931 -16.996   1.157  1.00  1.48           C  
ATOM    979  C   TYR A  63     -11.182 -15.706   1.500  1.00  1.48           C  
ATOM    980  O   TYR A  63     -11.481 -14.630   0.970  1.00  1.48           O  
ATOM    981  CB  TYR A  63     -12.327 -17.060  -0.330  1.00  1.48           C  
ATOM    982  CG  TYR A  63     -12.994 -18.365  -0.803  1.00  1.48           C  
ATOM    983  CD1 TYR A  63     -14.352 -18.526  -0.717  1.00  1.48           C  
ATOM    984  CD2 TYR A  63     -12.221 -19.386  -1.358  1.00  1.48           C  
ATOM    985  CE1 TYR A  63     -14.957 -19.703  -1.183  1.00  1.48           C  
ATOM    986  CE2 TYR A  63     -12.825 -20.557  -1.823  1.00  1.48           C  
ATOM    987  CZ  TYR A  63     -14.196 -20.711  -1.736  1.00  1.48           C  
ATOM    988  OH  TYR A  63     -14.813 -21.875  -2.204  1.00  1.48           O  
ATOM    989  H   TYR A  63     -13.819 -16.320   1.883  1.00  1.48           H  
ATOM    990  HA  TYR A  63     -11.283 -17.840   1.395  1.00  1.48           H  
ATOM    991 1HB  TYR A  63     -13.014 -16.238  -0.547  1.00  1.48           H  
ATOM    992 2HB  TYR A  63     -11.462 -16.912  -0.938  1.00  1.48           H  
ATOM    993  HD1 TYR A  63     -14.951 -17.726  -0.290  1.00  1.48           H  
ATOM    994  HD2 TYR A  63     -11.143 -19.266  -1.436  1.00  1.48           H  
ATOM    995  HE1 TYR A  63     -16.033 -19.830  -1.119  1.00  1.48           H  
ATOM    996  HE2 TYR A  63     -12.214 -21.347  -2.259  1.00  1.48           H  
ATOM    997  HH  TYR A  63     -15.786 -21.854  -1.979  1.00  1.48           H  
ATOM    998  N   GLU A  64     -10.200 -15.806   2.394  1.00  1.53           N  
ATOM    999  CA  GLU A  64      -9.575 -14.617   2.985  1.00  1.53           C  
ATOM   1000  C   GLU A  64      -8.543 -13.931   2.095  1.00  1.53           C  
ATOM   1001  O   GLU A  64      -7.365 -13.851   2.440  1.00  1.53           O  
ATOM   1002  CB  GLU A  64      -8.871 -15.012   4.289  1.00  1.53           C  
ATOM   1003  CG  GLU A  64      -9.779 -15.556   5.397  1.00  1.53           C  
ATOM   1004  CD  GLU A  64      -9.000 -15.912   6.660  1.00  1.53           C  
ATOM   1005  OE1 GLU A  64      -7.794 -15.852   6.618  1.00  1.53           O  
ATOM   1006  OE2 GLU A  64      -9.606 -16.235   7.657  1.00  1.53           O  
ATOM   1007  H   GLU A  64      -9.946 -16.721   2.739  1.00  1.53           H  
ATOM   1008  HA  GLU A  64     -10.365 -13.898   3.210  1.00  1.53           H  
ATOM   1009 1HB  GLU A  64      -8.121 -15.773   4.073  1.00  1.53           H  
ATOM   1010 2HB  GLU A  64      -8.348 -14.145   4.691  1.00  1.53           H  
ATOM   1011 1HG  GLU A  64     -10.524 -14.810   5.642  1.00  1.53           H  
ATOM   1012 2HG  GLU A  64     -10.304 -16.440   5.029  1.00  1.53           H  
ATOM   1013  N   PHE A  65      -9.010 -13.407   0.969  1.00  1.50           N  
ATOM   1014  CA  PHE A  65      -8.140 -12.761  -0.006  1.00  1.50           C  
ATOM   1015  C   PHE A  65      -8.576 -11.340  -0.341  1.00  1.50           C  
ATOM   1016  O   PHE A  65      -8.032 -10.725  -1.259  1.00  1.50           O  
ATOM   1017  CB  PHE A  65      -8.134 -13.588  -1.282  1.00  1.50           C  
ATOM   1018  CG  PHE A  65      -7.746 -15.005  -1.023  1.00  1.50           C  
ATOM   1019  CD1 PHE A  65      -8.719 -15.964  -1.013  1.00  1.50           C  
ATOM   1020  CD2 PHE A  65      -6.444 -15.375  -0.756  1.00  1.50           C  
ATOM   1021  CE1 PHE A  65      -8.426 -17.284  -0.747  1.00  1.50           C  
ATOM   1022  CE2 PHE A  65      -6.133 -16.694  -0.487  1.00  1.50           C  
ATOM   1023  CZ  PHE A  65      -7.132 -17.651  -0.483  1.00  1.50           C  
ATOM   1024  H   PHE A  65     -10.004 -13.530   0.783  1.00  1.50           H  
ATOM   1025  HA  PHE A  65      -7.129 -12.722   0.402  1.00  1.50           H  
ATOM   1026 1HB  PHE A  65      -9.128 -13.576  -1.729  1.00  1.50           H  
ATOM   1027 2HB  PHE A  65      -7.435 -13.161  -2.000  1.00  1.50           H  
ATOM   1028  HD1 PHE A  65      -9.734 -15.650  -1.218  1.00  1.50           H  
ATOM   1029  HD2 PHE A  65      -5.661 -14.615  -0.752  1.00  1.50           H  
ATOM   1030  HE1 PHE A  65      -9.217 -18.031  -0.744  1.00  1.50           H  
ATOM   1031  HE2 PHE A  65      -5.103 -16.980  -0.274  1.00  1.50           H  
ATOM   1032  HZ  PHE A  65      -6.891 -18.691  -0.269  1.00  1.50           H  
ATOM   1033  N   LEU A  66      -9.585 -10.848   0.368  1.00  1.38           N  
ATOM   1034  CA  LEU A  66     -10.160  -9.546   0.051  1.00  1.38           C  
ATOM   1035  C   LEU A  66      -9.942  -8.444   1.068  1.00  1.38           C  
ATOM   1036  O   LEU A  66      -9.876  -8.680   2.279  1.00  1.38           O  
ATOM   1037  CB  LEU A  66     -11.651  -9.727  -0.184  1.00  1.38           C  
ATOM   1038  CG  LEU A  66     -11.959 -10.690  -1.306  1.00  1.38           C  
ATOM   1039  CD1 LEU A  66     -13.373 -10.902  -1.363  1.00  1.38           C  
ATOM   1040  CD2 LEU A  66     -11.468 -10.114  -2.616  1.00  1.38           C  
ATOM   1041  H   LEU A  66      -9.968 -11.394   1.126  1.00  1.38           H  
ATOM   1042  HA  LEU A  66      -9.715  -9.214  -0.883  1.00  1.38           H  
ATOM   1043 1HB  LEU A  66     -12.118 -10.097   0.730  1.00  1.38           H  
ATOM   1044 2HB  LEU A  66     -12.083  -8.755  -0.427  1.00  1.38           H  
ATOM   1045  HG  LEU A  66     -11.475 -11.646  -1.118  1.00  1.38           H  
ATOM   1046 1HD1 LEU A  66     -13.596 -11.600  -2.168  1.00  1.38           H  
ATOM   1047 2HD1 LEU A  66     -13.711 -11.317  -0.407  1.00  1.38           H  
ATOM   1048 3HD1 LEU A  66     -13.865  -9.966  -1.547  1.00  1.38           H  
ATOM   1049 1HD2 LEU A  66     -11.700 -10.808  -3.418  1.00  1.38           H  
ATOM   1050 2HD2 LEU A  66     -11.963  -9.170  -2.803  1.00  1.38           H  
ATOM   1051 3HD2 LEU A  66     -10.387  -9.955  -2.569  1.00  1.38           H  
ATOM   1052  N   SER A  67      -9.858  -7.227   0.542  1.00  1.22           N  
ATOM   1053  CA  SER A  67      -9.822  -6.016   1.346  1.00  1.22           C  
ATOM   1054  C   SER A  67     -11.249  -5.601   1.697  1.00  1.22           C  
ATOM   1055  O   SER A  67     -12.198  -6.057   1.056  1.00  1.22           O  
ATOM   1056  CB  SER A  67      -9.118  -4.907   0.583  1.00  1.22           C  
ATOM   1057  OG  SER A  67      -9.865  -4.499  -0.526  1.00  1.22           O  
ATOM   1058  H   SER A  67      -9.848  -7.160  -0.475  1.00  1.22           H  
ATOM   1059  HA  SER A  67      -9.280  -6.219   2.269  1.00  1.22           H  
ATOM   1060 1HB  SER A  67      -8.941  -4.057   1.240  1.00  1.22           H  
ATOM   1061 2HB  SER A  67      -8.147  -5.271   0.248  1.00  1.22           H  
ATOM   1062  HG  SER A  67     -10.516  -3.873  -0.193  1.00  1.22           H  
ATOM   1063  N   TYR A  68     -11.386  -4.727   2.693  1.00  1.07           N  
ATOM   1064  CA  TYR A  68     -12.680  -4.185   3.101  1.00  1.07           C  
ATOM   1065  C   TYR A  68     -12.635  -2.642   3.186  1.00  1.07           C  
ATOM   1066  O   TYR A  68     -11.558  -2.090   3.412  1.00  1.07           O  
ATOM   1067  CB  TYR A  68     -13.153  -4.865   4.401  1.00  1.07           C  
ATOM   1068  CG  TYR A  68     -13.503  -6.363   4.170  1.00  1.07           C  
ATOM   1069  CD1 TYR A  68     -12.522  -7.342   4.166  1.00  1.07           C  
ATOM   1070  CD2 TYR A  68     -14.823  -6.733   3.952  1.00  1.07           C  
ATOM   1071  CE1 TYR A  68     -12.855  -8.665   3.919  1.00  1.07           C  
ATOM   1072  CE2 TYR A  68     -15.151  -8.066   3.717  1.00  1.07           C  
ATOM   1073  CZ  TYR A  68     -14.167  -9.023   3.695  1.00  1.07           C  
ATOM   1074  OH  TYR A  68     -14.472 -10.346   3.451  1.00  1.07           O  
ATOM   1075  H   TYR A  68     -10.557  -4.420   3.179  1.00  1.07           H  
ATOM   1076  HA  TYR A  68     -13.373  -4.489   2.341  1.00  1.07           H  
ATOM   1077 1HB  TYR A  68     -12.372  -4.806   5.158  1.00  1.07           H  
ATOM   1078 2HB  TYR A  68     -14.038  -4.362   4.791  1.00  1.07           H  
ATOM   1079  HD1 TYR A  68     -11.480  -7.071   4.334  1.00  1.07           H  
ATOM   1080  HD2 TYR A  68     -15.603  -5.972   3.957  1.00  1.07           H  
ATOM   1081  HE1 TYR A  68     -12.077  -9.423   3.897  1.00  1.07           H  
ATOM   1082  HE2 TYR A  68     -16.185  -8.355   3.541  1.00  1.07           H  
ATOM   1083  HH  TYR A  68     -15.345 -10.423   3.031  1.00  1.07           H  
ATOM   1084  N   PRO A  69     -13.772  -1.928   3.009  1.00  0.96           N  
ATOM   1085  CA  PRO A  69     -15.149  -2.339   2.716  1.00  0.96           C  
ATOM   1086  C   PRO A  69     -15.266  -3.163   1.444  1.00  0.96           C  
ATOM   1087  O   PRO A  69     -14.597  -2.870   0.452  1.00  0.96           O  
ATOM   1088  CB  PRO A  69     -15.873  -0.989   2.578  1.00  0.96           C  
ATOM   1089  CG  PRO A  69     -15.046  -0.031   3.392  1.00  0.96           C  
ATOM   1090  CD  PRO A  69     -13.622  -0.480   3.159  1.00  0.96           C  
ATOM   1091  HA  PRO A  69     -15.527  -2.899   3.575  1.00  0.96           H  
ATOM   1092 1HB  PRO A  69     -15.950  -0.705   1.517  1.00  0.96           H  
ATOM   1093 2HB  PRO A  69     -16.903  -1.085   2.962  1.00  0.96           H  
ATOM   1094 1HG  PRO A  69     -15.227   1.003   3.063  1.00  0.96           H  
ATOM   1095 2HG  PRO A  69     -15.338  -0.085   4.453  1.00  0.96           H  
ATOM   1096 1HD  PRO A  69     -13.219  -0.047   2.231  1.00  0.96           H  
ATOM   1097 2HD  PRO A  69     -12.991  -0.247   4.030  1.00  0.96           H  
ATOM   1098  N   LEU A  70     -16.100  -4.194   1.488  1.00  0.88           N  
ATOM   1099  CA  LEU A  70     -16.248  -5.087   0.332  1.00  0.88           C  
ATOM   1100  C   LEU A  70     -17.609  -5.050  -0.326  1.00  0.88           C  
ATOM   1101  O   LEU A  70     -18.629  -5.334   0.290  1.00  0.88           O  
ATOM   1102  CB  LEU A  70     -15.975  -6.528   0.748  1.00  0.88           C  
ATOM   1103  CG  LEU A  70     -16.159  -7.582  -0.295  1.00  0.88           C  
ATOM   1104  CD1 LEU A  70     -15.125  -7.393  -1.364  1.00  0.88           C  
ATOM   1105  CD2 LEU A  70     -16.068  -8.942   0.360  1.00  0.88           C  
ATOM   1106  H   LEU A  70     -16.617  -4.351   2.355  1.00  0.88           H  
ATOM   1107  HA  LEU A  70     -15.509  -4.800  -0.414  1.00  0.88           H  
ATOM   1108 1HB  LEU A  70     -14.938  -6.592   1.084  1.00  0.88           H  
ATOM   1109 2HB  LEU A  70     -16.620  -6.780   1.560  1.00  0.88           H  
ATOM   1110  HG  LEU A  70     -17.146  -7.474  -0.755  1.00  0.88           H  
ATOM   1111 1HD1 LEU A  70     -15.268  -8.152  -2.128  1.00  0.88           H  
ATOM   1112 2HD1 LEU A  70     -15.238  -6.403  -1.801  1.00  0.88           H  
ATOM   1113 3HD1 LEU A  70     -14.136  -7.487  -0.923  1.00  0.88           H  
ATOM   1114 1HD2 LEU A  70     -16.217  -9.700  -0.387  1.00  0.88           H  
ATOM   1115 2HD2 LEU A  70     -15.085  -9.066   0.818  1.00  0.88           H  
ATOM   1116 3HD2 LEU A  70     -16.836  -9.027   1.121  1.00  0.88           H  
ATOM   1117  N   VAL A  71     -17.634  -4.727  -1.592  1.00  0.85           N  
ATOM   1118  CA  VAL A  71     -18.896  -4.680  -2.297  1.00  0.85           C  
ATOM   1119  C   VAL A  71     -19.084  -6.036  -2.987  1.00  0.85           C  
ATOM   1120  O   VAL A  71     -18.084  -6.627  -3.354  1.00  0.85           O  
ATOM   1121  CB  VAL A  71     -18.890  -3.547  -3.341  1.00  0.85           C  
ATOM   1122  CG1 VAL A  71     -20.179  -3.535  -4.071  1.00  0.85           C  
ATOM   1123  CG2 VAL A  71     -18.661  -2.271  -2.694  1.00  0.85           C  
ATOM   1124  H   VAL A  71     -16.774  -4.497  -2.072  1.00  0.85           H  
ATOM   1125  HA  VAL A  71     -19.685  -4.479  -1.585  1.00  0.85           H  
ATOM   1126  HB  VAL A  71     -18.101  -3.717  -4.049  1.00  0.85           H  
ATOM   1127 1HG1 VAL A  71     -20.203  -2.746  -4.808  1.00  0.85           H  
ATOM   1128 2HG1 VAL A  71     -20.305  -4.465  -4.550  1.00  0.85           H  
ATOM   1129 3HG1 VAL A  71     -20.970  -3.373  -3.363  1.00  0.85           H  
ATOM   1130 1HG2 VAL A  71     -18.658  -1.495  -3.459  1.00  0.85           H  
ATOM   1131 2HG2 VAL A  71     -19.459  -2.101  -2.006  1.00  0.85           H  
ATOM   1132 3HG2 VAL A  71     -17.707  -2.279  -2.170  1.00  0.85           H  
ATOM   1133  N   PRO A  72     -20.229  -6.713  -2.875  1.00  0.83           N  
ATOM   1134  CA  PRO A  72     -20.601  -7.900  -3.637  1.00  0.83           C  
ATOM   1135  C   PRO A  72     -21.282  -7.511  -4.965  1.00  0.83           C  
ATOM   1136  O   PRO A  72     -21.513  -6.318  -5.222  1.00  0.83           O  
ATOM   1137  CB  PRO A  72     -21.500  -8.621  -2.655  1.00  0.83           C  
ATOM   1138  CG  PRO A  72     -22.217  -7.534  -1.954  1.00  0.83           C  
ATOM   1139  CD  PRO A  72     -21.185  -6.391  -1.806  1.00  0.83           C  
ATOM   1140  HA  PRO A  72     -19.697  -8.497  -3.838  1.00  0.83           H  
ATOM   1141 1HB  PRO A  72     -22.176  -9.302  -3.196  1.00  0.83           H  
ATOM   1142 2HB  PRO A  72     -20.890  -9.234  -1.994  1.00  0.83           H  
ATOM   1143 1HG  PRO A  72     -23.076  -7.282  -2.546  1.00  0.83           H  
ATOM   1144 2HG  PRO A  72     -22.584  -7.902  -0.992  1.00  0.83           H  
ATOM   1145 1HD  PRO A  72     -21.672  -5.418  -1.990  1.00  0.83           H  
ATOM   1146 2HD  PRO A  72     -20.696  -6.438  -0.822  1.00  0.83           H  
ATOM   1147  N   GLY A  73     -21.633  -8.501  -5.796  1.00  0.81           N  
ATOM   1148  CA  GLY A  73     -22.397  -8.255  -7.021  1.00  0.81           C  
ATOM   1149  C   GLY A  73     -21.568  -8.307  -8.314  1.00  0.81           C  
ATOM   1150  O   GLY A  73     -21.683  -7.422  -9.155  1.00  0.81           O  
ATOM   1151  H   GLY A  73     -21.373  -9.467  -5.609  1.00  0.81           H  
ATOM   1152 1HA  GLY A  73     -23.182  -9.000  -7.082  1.00  0.81           H  
ATOM   1153 2HA  GLY A  73     -22.892  -7.288  -6.947  1.00  0.81           H  
ATOM   1154  N   MET A  74     -20.751  -9.352  -8.507  1.00  0.79           N  
ATOM   1155  CA  MET A  74     -19.932  -9.429  -9.733  1.00  0.79           C  
ATOM   1156  C   MET A  74     -20.792  -9.488 -10.989  1.00  0.79           C  
ATOM   1157  O   MET A  74     -20.400  -9.046 -12.068  1.00  0.79           O  
ATOM   1158  CB  MET A  74     -19.033 -10.662  -9.755  1.00  0.79           C  
ATOM   1159  CG  MET A  74     -17.863 -10.692  -8.798  1.00  0.79           C  
ATOM   1160  SD  MET A  74     -16.742 -12.065  -9.137  1.00  0.79           S  
ATOM   1161  CE  MET A  74     -17.733 -13.495  -8.695  1.00  0.79           C  
ATOM   1162  H   MET A  74     -20.674 -10.071  -7.777  1.00  0.79           H  
ATOM   1163  HA  MET A  74     -19.317  -8.530  -9.793  1.00  0.79           H  
ATOM   1164 1HB  MET A  74     -19.642 -11.537  -9.523  1.00  0.79           H  
ATOM   1165 2HB  MET A  74     -18.652 -10.800 -10.757  1.00  0.79           H  
ATOM   1166 1HG  MET A  74     -17.297  -9.763  -8.866  1.00  0.79           H  
ATOM   1167 2HG  MET A  74     -18.233 -10.800  -7.775  1.00  0.79           H  
ATOM   1168 1HE  MET A  74     -17.156 -14.401  -8.866  1.00  0.79           H  
ATOM   1169 2HE  MET A  74     -18.014 -13.435  -7.642  1.00  0.79           H  
ATOM   1170 3HE  MET A  74     -18.635 -13.519  -9.308  1.00  0.79           H  
ATOM   1171  N   GLU A  75     -21.986 -10.028 -10.851  1.00  0.76           N  
ATOM   1172  CA  GLU A  75     -22.895 -10.182 -11.970  1.00  0.76           C  
ATOM   1173  C   GLU A  75     -23.629  -8.881 -12.269  1.00  0.76           C  
ATOM   1174  O   GLU A  75     -24.811  -8.731 -11.956  1.00  0.76           O  
ATOM   1175  CB  GLU A  75     -23.869 -11.298 -11.649  1.00  0.76           C  
ATOM   1176  CG  GLU A  75     -23.190 -12.638 -11.529  1.00  0.76           C  
ATOM   1177  CD  GLU A  75     -24.106 -13.799 -11.319  1.00  0.76           C  
ATOM   1178  OE1 GLU A  75     -24.976 -13.731 -10.468  1.00  0.76           O  
ATOM   1179  OE2 GLU A  75     -23.949 -14.778 -12.043  1.00  0.76           O  
ATOM   1180  H   GLU A  75     -22.263 -10.345  -9.932  1.00  0.76           H  
ATOM   1181  HA  GLU A  75     -22.317 -10.460 -12.852  1.00  0.76           H  
ATOM   1182 1HB  GLU A  75     -24.345 -11.090 -10.693  1.00  0.76           H  
ATOM   1183 2HB  GLU A  75     -24.634 -11.337 -12.391  1.00  0.76           H  
ATOM   1184 1HG  GLU A  75     -22.619 -12.801 -12.437  1.00  0.76           H  
ATOM   1185 2HG  GLU A  75     -22.488 -12.592 -10.700  1.00  0.76           H  
ATOM   1186  N   ILE A  76     -22.902  -7.949 -12.886  1.00  0.72           N  
ATOM   1187  CA  ILE A  76     -23.363  -6.576 -13.092  1.00  0.72           C  
ATOM   1188  C   ILE A  76     -23.891  -6.290 -14.482  1.00  0.72           C  
ATOM   1189  O   ILE A  76     -23.184  -6.494 -15.476  1.00  0.72           O  
ATOM   1190  CB  ILE A  76     -22.189  -5.601 -12.965  1.00  0.72           C  
ATOM   1191  CG1 ILE A  76     -21.538  -5.751 -11.703  1.00  0.72           C  
ATOM   1192  CG2 ILE A  76     -22.633  -4.168 -13.152  1.00  0.72           C  
ATOM   1193  CD1 ILE A  76     -20.232  -5.015 -11.629  1.00  0.72           C  
ATOM   1194  H   ILE A  76     -21.935  -8.209 -13.105  1.00  0.72           H  
ATOM   1195  HA  ILE A  76     -24.145  -6.353 -12.371  1.00  0.72           H  
ATOM   1196  HB  ILE A  76     -21.473  -5.842 -13.718  1.00  0.72           H  
ATOM   1197 1HG1 ILE A  76     -22.191  -5.446 -10.939  1.00  0.72           H  
ATOM   1198 2HG1 ILE A  76     -21.327  -6.789 -11.559  1.00  0.72           H  
ATOM   1199 1HG2 ILE A  76     -21.770  -3.509 -13.073  1.00  0.72           H  
ATOM   1200 2HG2 ILE A  76     -23.090  -4.035 -14.128  1.00  0.72           H  
ATOM   1201 3HG2 ILE A  76     -23.351  -3.922 -12.378  1.00  0.72           H  
ATOM   1202 1HD1 ILE A  76     -19.774  -5.211 -10.678  1.00  0.72           H  
ATOM   1203 2HD1 ILE A  76     -19.571  -5.373 -12.408  1.00  0.72           H  
ATOM   1204 3HD1 ILE A  76     -20.396  -3.946 -11.751  1.00  0.72           H  
ATOM   1205  N   VAL A  77     -25.098  -5.739 -14.548  1.00  0.68           N  
ATOM   1206  CA  VAL A  77     -25.650  -5.285 -15.814  1.00  0.68           C  
ATOM   1207  C   VAL A  77     -25.962  -3.809 -15.719  1.00  0.68           C  
ATOM   1208  O   VAL A  77     -26.535  -3.338 -14.723  1.00  0.68           O  
ATOM   1209  CB  VAL A  77     -26.899  -6.055 -16.227  1.00  0.68           C  
ATOM   1210  CG1 VAL A  77     -27.927  -5.968 -15.196  1.00  0.68           C  
ATOM   1211  CG2 VAL A  77     -27.450  -5.459 -17.533  1.00  0.68           C  
ATOM   1212  H   VAL A  77     -25.647  -5.625 -13.694  1.00  0.68           H  
ATOM   1213  HA  VAL A  77     -24.906  -5.427 -16.595  1.00  0.68           H  
ATOM   1214  HB  VAL A  77     -26.641  -7.095 -16.341  1.00  0.68           H  
ATOM   1215 1HG1 VAL A  77     -28.796  -6.532 -15.502  1.00  0.68           H  
ATOM   1216 2HG1 VAL A  77     -27.530  -6.389 -14.281  1.00  0.68           H  
ATOM   1217 3HG1 VAL A  77     -28.203  -4.935 -15.040  1.00  0.68           H  
ATOM   1218 1HG2 VAL A  77     -28.308  -6.011 -17.848  1.00  0.68           H  
ATOM   1219 2HG2 VAL A  77     -27.733  -4.426 -17.385  1.00  0.68           H  
ATOM   1220 3HG2 VAL A  77     -26.694  -5.506 -18.303  1.00  0.68           H  
ATOM   1221  N   GLY A  78     -25.612  -3.085 -16.767  1.00  0.65           N  
ATOM   1222  CA  GLY A  78     -25.844  -1.667 -16.778  1.00  0.65           C  
ATOM   1223  C   GLY A  78     -25.798  -1.058 -18.166  1.00  0.65           C  
ATOM   1224  O   GLY A  78     -25.836  -1.766 -19.173  1.00  0.65           O  
ATOM   1225  H   GLY A  78     -25.161  -3.541 -17.561  1.00  0.65           H  
ATOM   1226 1HA  GLY A  78     -26.791  -1.458 -16.315  1.00  0.65           H  
ATOM   1227 2HA  GLY A  78     -25.089  -1.204 -16.158  1.00  0.65           H  
ATOM   1228  N   ILE A  79     -25.769   0.265 -18.215  1.00  0.62           N  
ATOM   1229  CA  ILE A  79     -25.759   0.981 -19.482  1.00  0.62           C  
ATOM   1230  C   ILE A  79     -24.503   1.822 -19.628  1.00  0.62           C  
ATOM   1231  O   ILE A  79     -24.120   2.569 -18.726  1.00  0.62           O  
ATOM   1232  CB  ILE A  79     -27.017   1.856 -19.623  1.00  0.62           C  
ATOM   1233  CG1 ILE A  79     -28.252   0.975 -19.580  1.00  0.62           C  
ATOM   1234  CG2 ILE A  79     -26.968   2.615 -20.920  1.00  0.62           C  
ATOM   1235  CD1 ILE A  79     -29.543   1.727 -19.487  1.00  0.62           C  
ATOM   1236  H   ILE A  79     -25.749   0.770 -17.331  1.00  0.62           H  
ATOM   1237  HA  ILE A  79     -25.767   0.255 -20.290  1.00  0.62           H  
ATOM   1238  HB  ILE A  79     -27.073   2.555 -18.789  1.00  0.62           H  
ATOM   1239 1HG1 ILE A  79     -28.261   0.375 -20.475  1.00  0.62           H  
ATOM   1240 2HG1 ILE A  79     -28.185   0.320 -18.724  1.00  0.62           H  
ATOM   1241 1HG2 ILE A  79     -27.858   3.229 -21.026  1.00  0.62           H  
ATOM   1242 2HG2 ILE A  79     -26.091   3.251 -20.942  1.00  0.62           H  
ATOM   1243 3HG2 ILE A  79     -26.920   1.898 -21.738  1.00  0.62           H  
ATOM   1244 1HD1 ILE A  79     -30.374   1.024 -19.467  1.00  0.62           H  
ATOM   1245 2HD1 ILE A  79     -29.551   2.325 -18.575  1.00  0.62           H  
ATOM   1246 3HD1 ILE A  79     -29.643   2.380 -20.353  1.00  0.62           H  
ATOM   1247  N   ALA A  80     -23.796   1.676 -20.737  1.00  0.60           N  
ATOM   1248  CA  ALA A  80     -22.598   2.492 -20.874  1.00  0.60           C  
ATOM   1249  C   ALA A  80     -23.007   3.972 -20.855  1.00  0.60           C  
ATOM   1250  O   ALA A  80     -23.871   4.391 -21.624  1.00  0.60           O  
ATOM   1251  CB  ALA A  80     -21.856   2.127 -22.143  1.00  0.60           C  
ATOM   1252  H   ALA A  80     -24.114   1.041 -21.475  1.00  0.60           H  
ATOM   1253  HA  ALA A  80     -21.946   2.311 -20.021  1.00  0.60           H  
ATOM   1254 1HB  ALA A  80     -20.957   2.739 -22.234  1.00  0.60           H  
ATOM   1255 2HB  ALA A  80     -21.576   1.075 -22.109  1.00  0.60           H  
ATOM   1256 3HB  ALA A  80     -22.498   2.296 -23.005  1.00  0.60           H  
ATOM   1257  N   THR A  81     -22.326   4.780 -20.053  1.00  0.60           N  
ATOM   1258  CA  THR A  81     -22.611   6.211 -19.966  1.00  0.60           C  
ATOM   1259  C   THR A  81     -21.463   7.052 -20.509  1.00  0.60           C  
ATOM   1260  O   THR A  81     -21.674   8.159 -21.008  1.00  0.60           O  
ATOM   1261  CB  THR A  81     -22.856   6.624 -18.511  1.00  0.60           C  
ATOM   1262  OG1 THR A  81     -21.691   6.319 -17.751  1.00  0.60           O  
ATOM   1263  CG2 THR A  81     -24.030   5.921 -17.920  1.00  0.60           C  
ATOM   1264  H   THR A  81     -21.629   4.381 -19.448  1.00  0.60           H  
ATOM   1265  HA  THR A  81     -23.504   6.429 -20.548  1.00  0.60           H  
ATOM   1266  HB  THR A  81     -23.030   7.697 -18.474  1.00  0.60           H  
ATOM   1267  HG1 THR A  81     -21.421   5.394 -17.936  1.00  0.60           H  
ATOM   1268 1HG2 THR A  81     -24.146   6.262 -16.898  1.00  0.60           H  
ATOM   1269 2HG2 THR A  81     -24.927   6.152 -18.490  1.00  0.60           H  
ATOM   1270 3HG2 THR A  81     -23.856   4.859 -17.935  1.00  0.60           H  
ATOM   1271  N   GLU A  82     -20.255   6.506 -20.439  1.00  0.59           N  
ATOM   1272  CA  GLU A  82     -19.080   7.212 -20.940  1.00  0.59           C  
ATOM   1273  C   GLU A  82     -18.061   6.226 -21.450  1.00  0.59           C  
ATOM   1274  O   GLU A  82     -17.741   5.228 -20.807  1.00  0.59           O  
ATOM   1275  CB  GLU A  82     -18.447   8.112 -19.882  1.00  0.59           C  
ATOM   1276  CG  GLU A  82     -17.270   8.946 -20.373  1.00  0.59           C  
ATOM   1277  CD  GLU A  82     -16.721   9.868 -19.319  1.00  0.59           C  
ATOM   1278  OE1 GLU A  82     -17.221   9.857 -18.212  1.00  0.59           O  
ATOM   1279  OE2 GLU A  82     -15.800  10.587 -19.615  1.00  0.59           O  
ATOM   1280  H   GLU A  82     -20.165   5.598 -19.992  1.00  0.59           H  
ATOM   1281  HA  GLU A  82     -19.383   7.840 -21.778  1.00  0.59           H  
ATOM   1282 1HB  GLU A  82     -19.193   8.781 -19.490  1.00  0.59           H  
ATOM   1283 2HB  GLU A  82     -18.071   7.524 -19.078  1.00  0.59           H  
ATOM   1284 1HG  GLU A  82     -16.470   8.278 -20.690  1.00  0.59           H  
ATOM   1285 2HG  GLU A  82     -17.584   9.528 -21.237  1.00  0.59           H  
ATOM   1286  N   VAL A  83     -17.538   6.514 -22.613  1.00  0.60           N  
ATOM   1287  CA  VAL A  83     -16.574   5.641 -23.236  1.00  0.60           C  
ATOM   1288  C   VAL A  83     -15.240   6.331 -23.536  1.00  0.60           C  
ATOM   1289  O   VAL A  83     -15.208   7.407 -24.135  1.00  0.60           O  
ATOM   1290  CB  VAL A  83     -17.243   5.053 -24.484  1.00  0.60           C  
ATOM   1291  CG1 VAL A  83     -16.340   4.303 -25.182  1.00  0.60           C  
ATOM   1292  CG2 VAL A  83     -18.391   4.089 -24.061  1.00  0.60           C  
ATOM   1293  H   VAL A  83     -17.824   7.359 -23.088  1.00  0.60           H  
ATOM   1294  HA  VAL A  83     -16.366   4.814 -22.556  1.00  0.60           H  
ATOM   1295  HB  VAL A  83     -17.617   5.853 -25.119  1.00  0.60           H  
ATOM   1296 1HG1 VAL A  83     -16.811   3.856 -26.060  1.00  0.60           H  
ATOM   1297 2HG1 VAL A  83     -15.510   4.936 -25.491  1.00  0.60           H  
ATOM   1298 3HG1 VAL A  83     -16.003   3.551 -24.510  1.00  0.60           H  
ATOM   1299 1HG2 VAL A  83     -18.847   3.654 -24.951  1.00  0.60           H  
ATOM   1300 2HG2 VAL A  83     -17.972   3.299 -23.455  1.00  0.60           H  
ATOM   1301 3HG2 VAL A  83     -19.145   4.608 -23.496  1.00  0.60           H  
ATOM   1302  N   GLY A  84     -14.140   5.694 -23.117  1.00  0.61           N  
ATOM   1303  CA  GLY A  84     -12.790   6.216 -23.302  1.00  0.61           C  
ATOM   1304  C   GLY A  84     -12.384   6.312 -24.770  1.00  0.61           C  
ATOM   1305  O   GLY A  84     -12.899   5.595 -25.629  1.00  0.61           O  
ATOM   1306  H   GLY A  84     -14.227   4.819 -22.598  1.00  0.61           H  
ATOM   1307 1HA  GLY A  84     -12.718   7.198 -22.835  1.00  0.61           H  
ATOM   1308 2HA  GLY A  84     -12.091   5.568 -22.774  1.00  0.61           H  
ATOM   1309  N   SER A  85     -11.382   7.147 -25.034  1.00  0.62           N  
ATOM   1310  CA  SER A  85     -10.878   7.421 -26.379  1.00  0.62           C  
ATOM   1311  C   SER A  85     -10.427   6.197 -27.176  1.00  0.62           C  
ATOM   1312  O   SER A  85     -10.607   6.152 -28.390  1.00  0.62           O  
ATOM   1313  CB  SER A  85      -9.722   8.392 -26.275  1.00  0.62           C  
ATOM   1314  OG  SER A  85     -10.157   9.645 -25.808  1.00  0.62           O  
ATOM   1315  H   SER A  85     -10.981   7.666 -24.264  1.00  0.62           H  
ATOM   1316  HA  SER A  85     -11.682   7.902 -26.938  1.00  0.62           H  
ATOM   1317 1HB  SER A  85      -8.967   7.988 -25.593  1.00  0.62           H  
ATOM   1318 2HB  SER A  85      -9.253   8.505 -27.250  1.00  0.62           H  
ATOM   1319  HG  SER A  85      -9.363  10.181 -25.717  1.00  0.62           H  
ATOM   1320  N   LYS A  86      -9.831   5.211 -26.512  1.00  0.64           N  
ATOM   1321  CA  LYS A  86      -9.356   4.026 -27.230  1.00  0.64           C  
ATOM   1322  C   LYS A  86     -10.333   2.846 -27.219  1.00  0.64           C  
ATOM   1323  O   LYS A  86      -9.981   1.754 -27.662  1.00  0.64           O  
ATOM   1324  CB  LYS A  86      -7.990   3.580 -26.725  1.00  0.64           C  
ATOM   1325  CG  LYS A  86      -6.855   4.592 -27.007  1.00  0.64           C  
ATOM   1326  CD  LYS A  86      -5.477   4.046 -26.596  1.00  0.64           C  
ATOM   1327  CE  LYS A  86      -4.340   5.010 -26.972  1.00  0.64           C  
ATOM   1328  NZ  LYS A  86      -4.394   6.279 -26.192  1.00  0.64           N  
ATOM   1329  H   LYS A  86      -9.698   5.302 -25.519  1.00  0.64           H  
ATOM   1330  HA  LYS A  86      -9.225   4.304 -28.276  1.00  0.64           H  
ATOM   1331 1HB  LYS A  86      -8.035   3.419 -25.650  1.00  0.64           H  
ATOM   1332 2HB  LYS A  86      -7.723   2.627 -27.184  1.00  0.64           H  
ATOM   1333 1HG  LYS A  86      -6.839   4.835 -28.069  1.00  0.64           H  
ATOM   1334 2HG  LYS A  86      -7.046   5.510 -26.446  1.00  0.64           H  
ATOM   1335 1HD  LYS A  86      -5.443   3.882 -25.527  1.00  0.64           H  
ATOM   1336 2HD  LYS A  86      -5.304   3.093 -27.092  1.00  0.64           H  
ATOM   1337 1HE  LYS A  86      -3.387   4.522 -26.780  1.00  0.64           H  
ATOM   1338 2HE  LYS A  86      -4.409   5.246 -28.033  1.00  0.64           H  
ATOM   1339 1HZ  LYS A  86      -3.643   6.885 -26.451  1.00  0.64           H  
ATOM   1340 2HZ  LYS A  86      -5.267   6.752 -26.349  1.00  0.64           H  
ATOM   1341 3HZ  LYS A  86      -4.335   6.090 -25.179  1.00  0.64           H  
ATOM   1342  N   VAL A  87     -11.546   3.048 -26.710  1.00  0.65           N  
ATOM   1343  CA  VAL A  87     -12.553   1.986 -26.700  1.00  0.65           C  
ATOM   1344  C   VAL A  87     -13.097   1.874 -28.119  1.00  0.65           C  
ATOM   1345  O   VAL A  87     -13.407   2.898 -28.731  1.00  0.65           O  
ATOM   1346  CB  VAL A  87     -13.689   2.342 -25.740  1.00  0.65           C  
ATOM   1347  CG1 VAL A  87     -14.805   1.316 -25.807  1.00  0.65           C  
ATOM   1348  CG2 VAL A  87     -13.176   2.407 -24.309  1.00  0.65           C  
ATOM   1349  H   VAL A  87     -11.817   3.970 -26.366  1.00  0.65           H  
ATOM   1350  HA  VAL A  87     -12.093   1.040 -26.407  1.00  0.65           H  
ATOM   1351  HB  VAL A  87     -14.070   3.288 -26.041  1.00  0.65           H  
ATOM   1352 1HG1 VAL A  87     -15.614   1.554 -25.152  1.00  0.65           H  
ATOM   1353 2HG1 VAL A  87     -15.194   1.236 -26.819  1.00  0.65           H  
ATOM   1354 3HG1 VAL A  87     -14.399   0.415 -25.498  1.00  0.65           H  
ATOM   1355 1HG2 VAL A  87     -13.985   2.681 -23.640  1.00  0.65           H  
ATOM   1356 2HG2 VAL A  87     -12.797   1.430 -24.029  1.00  0.65           H  
ATOM   1357 3HG2 VAL A  87     -12.386   3.148 -24.235  1.00  0.65           H  
ATOM   1358  N   THR A  88     -13.192   0.658 -28.674  1.00  0.65           N  
ATOM   1359  CA  THR A  88     -13.652   0.572 -30.065  1.00  0.65           C  
ATOM   1360  C   THR A  88     -14.993  -0.135 -30.317  1.00  0.65           C  
ATOM   1361  O   THR A  88     -15.589   0.062 -31.381  1.00  0.65           O  
ATOM   1362  CB  THR A  88     -12.568  -0.094 -30.938  1.00  0.65           C  
ATOM   1363  OG1 THR A  88     -12.319  -1.436 -30.478  1.00  0.65           O  
ATOM   1364  CG2 THR A  88     -11.272   0.710 -30.858  1.00  0.65           C  
ATOM   1365  H   THR A  88     -12.948  -0.182 -28.130  1.00  0.65           H  
ATOM   1366  HA  THR A  88     -13.765   1.588 -30.437  1.00  0.65           H  
ATOM   1367  HB  THR A  88     -12.905  -0.128 -31.973  1.00  0.65           H  
ATOM   1368  HG1 THR A  88     -12.317  -1.451 -29.508  1.00  0.65           H  
ATOM   1369 1HG2 THR A  88     -10.511   0.240 -31.480  1.00  0.65           H  
ATOM   1370 2HG2 THR A  88     -11.451   1.728 -31.208  1.00  0.65           H  
ATOM   1371 3HG2 THR A  88     -10.925   0.739 -29.828  1.00  0.65           H  
ATOM   1372  N   LYS A  89     -15.469  -0.947 -29.378  1.00  0.65           N  
ATOM   1373  CA  LYS A  89     -16.684  -1.731 -29.586  1.00  0.65           C  
ATOM   1374  C   LYS A  89     -17.899  -1.159 -28.870  1.00  0.65           C  
ATOM   1375  O   LYS A  89     -18.939  -0.932 -29.489  1.00  0.65           O  
ATOM   1376  CB  LYS A  89     -16.457  -3.174 -29.122  1.00  0.65           C  
ATOM   1377  CG  LYS A  89     -17.635  -4.109 -29.309  1.00  0.65           C  
ATOM   1378  CD  LYS A  89     -17.260  -5.523 -28.893  1.00  0.65           C  
ATOM   1379  CE  LYS A  89     -18.415  -6.485 -29.046  1.00  0.65           C  
ATOM   1380  NZ  LYS A  89     -18.021  -7.864 -28.659  1.00  0.65           N  
ATOM   1381  H   LYS A  89     -14.984  -1.053 -28.494  1.00  0.65           H  
ATOM   1382  HA  LYS A  89     -16.905  -1.744 -30.653  1.00  0.65           H  
ATOM   1383 1HB  LYS A  89     -15.601  -3.592 -29.650  1.00  0.65           H  
ATOM   1384 2HB  LYS A  89     -16.216  -3.182 -28.064  1.00  0.65           H  
ATOM   1385 1HG  LYS A  89     -18.472  -3.764 -28.698  1.00  0.65           H  
ATOM   1386 2HG  LYS A  89     -17.944  -4.107 -30.354  1.00  0.65           H  
ATOM   1387 1HD  LYS A  89     -16.425  -5.872 -29.500  1.00  0.65           H  
ATOM   1388 2HD  LYS A  89     -16.947  -5.515 -27.846  1.00  0.65           H  
ATOM   1389 1HE  LYS A  89     -19.241  -6.159 -28.411  1.00  0.65           H  
ATOM   1390 2HE  LYS A  89     -18.745  -6.488 -30.084  1.00  0.65           H  
ATOM   1391 1HZ  LYS A  89     -18.808  -8.487 -28.770  1.00  0.65           H  
ATOM   1392 2HZ  LYS A  89     -17.260  -8.175 -29.249  1.00  0.65           H  
ATOM   1393 3HZ  LYS A  89     -17.720  -7.870 -27.691  1.00  0.65           H  
ATOM   1394  N   ILE A  90     -17.764  -0.924 -27.570  1.00  0.64           N  
ATOM   1395  CA  ILE A  90     -18.907  -0.478 -26.777  1.00  0.64           C  
ATOM   1396  C   ILE A  90     -19.225   0.994 -26.989  1.00  0.64           C  
ATOM   1397  O   ILE A  90     -18.334   1.847 -26.964  1.00  0.64           O  
ATOM   1398  CB  ILE A  90     -18.672  -0.734 -25.297  1.00  0.64           C  
ATOM   1399  CG1 ILE A  90     -18.425  -2.255 -25.060  1.00  0.64           C  
ATOM   1400  CG2 ILE A  90     -19.868  -0.221 -24.464  1.00  0.64           C  
ATOM   1401  CD1 ILE A  90     -19.571  -3.157 -25.480  1.00  0.64           C  
ATOM   1402  H   ILE A  90     -16.859  -1.109 -27.130  1.00  0.64           H  
ATOM   1403  HA  ILE A  90     -19.775  -1.057 -27.083  1.00  0.64           H  
ATOM   1404  HB  ILE A  90     -17.778  -0.215 -25.009  1.00  0.64           H  
ATOM   1405 1HG1 ILE A  90     -17.531  -2.550 -25.618  1.00  0.64           H  
ATOM   1406 2HG1 ILE A  90     -18.239  -2.420 -24.006  1.00  0.64           H  
ATOM   1407 1HG2 ILE A  90     -19.703  -0.398 -23.413  1.00  0.64           H  
ATOM   1408 2HG2 ILE A  90     -20.000   0.846 -24.625  1.00  0.64           H  
ATOM   1409 3HG2 ILE A  90     -20.772  -0.747 -24.778  1.00  0.64           H  
ATOM   1410 1HD1 ILE A  90     -19.309  -4.198 -25.277  1.00  0.64           H  
ATOM   1411 2HD1 ILE A  90     -20.465  -2.897 -24.924  1.00  0.64           H  
ATOM   1412 3HD1 ILE A  90     -19.768  -3.032 -26.545  1.00  0.64           H  
ATOM   1413  N   LYS A  91     -20.501   1.289 -27.228  1.00  0.63           N  
ATOM   1414  CA  LYS A  91     -20.921   2.666 -27.454  1.00  0.63           C  
ATOM   1415  C   LYS A  91     -21.779   3.159 -26.286  1.00  0.63           C  
ATOM   1416  O   LYS A  91     -22.461   2.370 -25.630  1.00  0.63           O  
ATOM   1417  CB  LYS A  91     -21.690   2.760 -28.775  1.00  0.63           C  
ATOM   1418  CG  LYS A  91     -20.920   2.188 -29.987  1.00  0.63           C  
ATOM   1419  CD  LYS A  91     -19.637   2.949 -30.311  1.00  0.63           C  
ATOM   1420  CE  LYS A  91     -18.939   2.327 -31.531  1.00  0.63           C  
ATOM   1421  NZ  LYS A  91     -17.669   3.024 -31.878  1.00  0.63           N  
ATOM   1422  H   LYS A  91     -21.185   0.522 -27.244  1.00  0.63           H  
ATOM   1423  HA  LYS A  91     -20.037   3.302 -27.513  1.00  0.63           H  
ATOM   1424 1HB  LYS A  91     -22.630   2.214 -28.682  1.00  0.63           H  
ATOM   1425 2HB  LYS A  91     -21.934   3.802 -28.983  1.00  0.63           H  
ATOM   1426 1HG  LYS A  91     -20.662   1.144 -29.785  1.00  0.63           H  
ATOM   1427 2HG  LYS A  91     -21.567   2.212 -30.860  1.00  0.63           H  
ATOM   1428 1HD  LYS A  91     -19.867   3.993 -30.519  1.00  0.63           H  
ATOM   1429 2HD  LYS A  91     -18.958   2.903 -29.457  1.00  0.63           H  
ATOM   1430 1HE  LYS A  91     -18.712   1.282 -31.301  1.00  0.63           H  
ATOM   1431 2HE  LYS A  91     -19.610   2.363 -32.388  1.00  0.63           H  
ATOM   1432 1HZ  LYS A  91     -17.244   2.564 -32.672  1.00  0.63           H  
ATOM   1433 2HZ  LYS A  91     -17.859   3.989 -32.105  1.00  0.63           H  
ATOM   1434 3HZ  LYS A  91     -17.040   2.982 -31.088  1.00  0.63           H  
ATOM   1435  N   VAL A  92     -21.791   4.465 -26.062  1.00  0.62           N  
ATOM   1436  CA  VAL A  92     -22.622   5.021 -25.000  1.00  0.62           C  
ATOM   1437  C   VAL A  92     -24.097   4.740 -25.276  1.00  0.62           C  
ATOM   1438  O   VAL A  92     -24.569   4.917 -26.400  1.00  0.62           O  
ATOM   1439  CB  VAL A  92     -22.360   6.531 -24.839  1.00  0.62           C  
ATOM   1440  CG1 VAL A  92     -23.339   7.128 -23.857  1.00  0.62           C  
ATOM   1441  CG2 VAL A  92     -20.945   6.725 -24.322  1.00  0.62           C  
ATOM   1442  H   VAL A  92     -21.218   5.078 -26.625  1.00  0.62           H  
ATOM   1443  HA  VAL A  92     -22.350   4.540 -24.061  1.00  0.62           H  
ATOM   1444  HB  VAL A  92     -22.486   7.035 -25.796  1.00  0.62           H  
ATOM   1445 1HG1 VAL A  92     -23.136   8.191 -23.736  1.00  0.62           H  
ATOM   1446 2HG1 VAL A  92     -24.355   6.995 -24.220  1.00  0.62           H  
ATOM   1447 3HG1 VAL A  92     -23.230   6.633 -22.904  1.00  0.62           H  
ATOM   1448 1HG2 VAL A  92     -20.743   7.787 -24.193  1.00  0.62           H  
ATOM   1449 2HG2 VAL A  92     -20.853   6.220 -23.365  1.00  0.62           H  
ATOM   1450 3HG2 VAL A  92     -20.237   6.302 -25.031  1.00  0.62           H  
ATOM   1451  N   GLY A  93     -24.804   4.259 -24.250  1.00  0.63           N  
ATOM   1452  CA  GLY A  93     -26.209   3.891 -24.329  1.00  0.63           C  
ATOM   1453  C   GLY A  93     -26.422   2.384 -24.506  1.00  0.63           C  
ATOM   1454  O   GLY A  93     -27.542   1.888 -24.356  1.00  0.63           O  
ATOM   1455  H   GLY A  93     -24.351   4.158 -23.347  1.00  0.63           H  
ATOM   1456 1HA  GLY A  93     -26.713   4.225 -23.423  1.00  0.63           H  
ATOM   1457 2HA  GLY A  93     -26.671   4.423 -25.159  1.00  0.63           H  
ATOM   1458  N   GLU A  94     -25.359   1.651 -24.819  1.00  0.64           N  
ATOM   1459  CA  GLU A  94     -25.444   0.204 -24.998  1.00  0.64           C  
ATOM   1460  C   GLU A  94     -25.698  -0.534 -23.677  1.00  0.64           C  
ATOM   1461  O   GLU A  94     -25.111  -0.202 -22.640  1.00  0.64           O  
ATOM   1462  CB  GLU A  94     -24.165  -0.287 -25.682  1.00  0.64           C  
ATOM   1463  CG  GLU A  94     -24.135  -1.721 -26.115  1.00  0.64           C  
ATOM   1464  CD  GLU A  94     -22.905  -2.016 -26.916  1.00  0.64           C  
ATOM   1465  OE1 GLU A  94     -22.144  -1.114 -27.197  1.00  0.64           O  
ATOM   1466  OE2 GLU A  94     -22.721  -3.146 -27.258  1.00  0.64           O  
ATOM   1467  H   GLU A  94     -24.451   2.099 -24.960  1.00  0.64           H  
ATOM   1468  HA  GLU A  94     -26.284  -0.004 -25.663  1.00  0.64           H  
ATOM   1469 1HB  GLU A  94     -23.973   0.326 -26.564  1.00  0.64           H  
ATOM   1470 2HB  GLU A  94     -23.324  -0.137 -25.002  1.00  0.64           H  
ATOM   1471 1HG  GLU A  94     -24.158  -2.374 -25.245  1.00  0.64           H  
ATOM   1472 2HG  GLU A  94     -25.017  -1.933 -26.717  1.00  0.64           H  
ATOM   1473  N   LYS A  95     -26.568  -1.553 -23.709  1.00  0.67           N  
ATOM   1474  CA  LYS A  95     -26.805  -2.374 -22.513  1.00  0.67           C  
ATOM   1475  C   LYS A  95     -25.739  -3.454 -22.439  1.00  0.67           C  
ATOM   1476  O   LYS A  95     -25.630  -4.321 -23.315  1.00  0.67           O  
ATOM   1477  CB  LYS A  95     -28.209  -2.967 -22.512  1.00  0.67           C  
ATOM   1478  CG  LYS A  95     -29.300  -1.903 -22.353  1.00  0.67           C  
ATOM   1479  CD  LYS A  95     -30.708  -2.466 -22.409  1.00  0.67           C  
ATOM   1480  CE  LYS A  95     -31.734  -1.336 -22.261  1.00  0.67           C  
ATOM   1481  NZ  LYS A  95     -33.135  -1.816 -22.424  1.00  0.67           N  
ATOM   1482  H   LYS A  95     -27.049  -1.769 -24.572  1.00  0.67           H  
ATOM   1483  HA  LYS A  95     -26.704  -1.745 -21.628  1.00  0.67           H  
ATOM   1484 1HB  LYS A  95     -28.381  -3.513 -23.441  1.00  0.67           H  
ATOM   1485 2HB  LYS A  95     -28.301  -3.678 -21.687  1.00  0.67           H  
ATOM   1486 1HG  LYS A  95     -29.177  -1.440 -21.385  1.00  0.67           H  
ATOM   1487 2HG  LYS A  95     -29.182  -1.135 -23.119  1.00  0.67           H  
ATOM   1488 1HD  LYS A  95     -30.865  -2.974 -23.363  1.00  0.67           H  
ATOM   1489 2HD  LYS A  95     -30.849  -3.186 -21.602  1.00  0.67           H  
ATOM   1490 1HE  LYS A  95     -31.627  -0.890 -21.272  1.00  0.67           H  
ATOM   1491 2HE  LYS A  95     -31.532  -0.574 -23.015  1.00  0.67           H  
ATOM   1492 1HZ  LYS A  95     -33.770  -1.036 -22.320  1.00  0.67           H  
ATOM   1493 2HZ  LYS A  95     -33.246  -2.218 -23.344  1.00  0.67           H  
ATOM   1494 3HZ  LYS A  95     -33.346  -2.511 -21.728  1.00  0.67           H  
ATOM   1495  N   VAL A  96     -24.934  -3.335 -21.403  1.00  0.71           N  
ATOM   1496  CA  VAL A  96     -23.726  -4.108 -21.222  1.00  0.71           C  
ATOM   1497  C   VAL A  96     -23.598  -4.819 -19.896  1.00  0.71           C  
ATOM   1498  O   VAL A  96     -24.349  -4.569 -18.950  1.00  0.71           O  
ATOM   1499  CB  VAL A  96     -22.509  -3.182 -21.390  1.00  0.71           C  
ATOM   1500  CG1 VAL A  96     -22.467  -2.589 -22.769  1.00  0.71           C  
ATOM   1501  CG2 VAL A  96     -22.583  -2.054 -20.375  1.00  0.71           C  
ATOM   1502  H   VAL A  96     -25.163  -2.631 -20.703  1.00  0.71           H  
ATOM   1503  HA  VAL A  96     -23.699  -4.859 -22.007  1.00  0.71           H  
ATOM   1504  HB  VAL A  96     -21.629  -3.758 -21.246  1.00  0.71           H  
ATOM   1505 1HG1 VAL A  96     -21.593  -1.960 -22.852  1.00  0.71           H  
ATOM   1506 2HG1 VAL A  96     -22.412  -3.393 -23.509  1.00  0.71           H  
ATOM   1507 3HG1 VAL A  96     -23.343  -1.999 -22.944  1.00  0.71           H  
ATOM   1508 1HG2 VAL A  96     -21.715  -1.410 -20.487  1.00  0.71           H  
ATOM   1509 2HG2 VAL A  96     -23.493  -1.472 -20.542  1.00  0.71           H  
ATOM   1510 3HG2 VAL A  96     -22.604  -2.475 -19.374  1.00  0.71           H  
ATOM   1511  N   ALA A  97     -22.597  -5.681 -19.813  1.00  0.77           N  
ATOM   1512  CA  ALA A  97     -22.334  -6.375 -18.568  1.00  0.77           C  
ATOM   1513  C   ALA A  97     -20.873  -6.492 -18.274  1.00  0.77           C  
ATOM   1514  O   ALA A  97     -20.035  -6.531 -19.171  1.00  0.77           O  
ATOM   1515  CB  ALA A  97     -22.907  -7.749 -18.589  1.00  0.77           C  
ATOM   1516  H   ALA A  97     -22.040  -5.856 -20.647  1.00  0.77           H  
ATOM   1517  HA  ALA A  97     -22.789  -5.803 -17.765  1.00  0.77           H  
ATOM   1518 1HB  ALA A  97     -22.703  -8.188 -17.646  1.00  0.77           H  
ATOM   1519 2HB  ALA A  97     -23.902  -7.666 -18.743  1.00  0.77           H  
ATOM   1520 3HB  ALA A  97     -22.479  -8.337 -19.356  1.00  0.77           H  
ATOM   1521  N   VAL A  98     -20.572  -6.613 -16.998  1.00  0.83           N  
ATOM   1522  CA  VAL A  98     -19.194  -6.745 -16.592  1.00  0.83           C  
ATOM   1523  C   VAL A  98     -18.906  -8.183 -16.168  1.00  0.83           C  
ATOM   1524  O   VAL A  98     -19.651  -8.774 -15.386  1.00  0.83           O  
ATOM   1525  CB  VAL A  98     -18.918  -5.783 -15.435  1.00  0.83           C  
ATOM   1526  CG1 VAL A  98     -17.463  -5.878 -15.005  1.00  0.83           C  
ATOM   1527  CG2 VAL A  98     -19.334  -4.371 -15.845  1.00  0.83           C  
ATOM   1528  H   VAL A  98     -21.326  -6.592 -16.306  1.00  0.83           H  
ATOM   1529  HA  VAL A  98     -18.545  -6.488 -17.429  1.00  0.83           H  
ATOM   1530  HB  VAL A  98     -19.494  -6.092 -14.593  1.00  0.83           H  
ATOM   1531 1HG1 VAL A  98     -17.288  -5.218 -14.159  1.00  0.83           H  
ATOM   1532 2HG1 VAL A  98     -17.242  -6.895 -14.710  1.00  0.83           H  
ATOM   1533 3HG1 VAL A  98     -16.812  -5.593 -15.835  1.00  0.83           H  
ATOM   1534 1HG2 VAL A  98     -19.168  -3.687 -15.017  1.00  0.83           H  
ATOM   1535 2HG2 VAL A  98     -18.745  -4.062 -16.703  1.00  0.83           H  
ATOM   1536 3HG2 VAL A  98     -20.393  -4.363 -16.108  1.00  0.83           H  
ATOM   1537  N   ALA A  99     -17.836  -8.746 -16.723  1.00  0.88           N  
ATOM   1538  CA  ALA A  99     -17.396 -10.107 -16.422  1.00  0.88           C  
ATOM   1539  C   ALA A  99     -16.897 -10.211 -14.976  1.00  0.88           C  
ATOM   1540  O   ALA A  99     -16.555  -9.212 -14.352  1.00  0.88           O  
ATOM   1541  CB  ALA A  99     -16.305 -10.534 -17.387  1.00  0.88           C  
ATOM   1542  H   ALA A  99     -17.295  -8.196 -17.396  1.00  0.88           H  
ATOM   1543  HA  ALA A  99     -18.252 -10.772 -16.535  1.00  0.88           H  
ATOM   1544 1HB  ALA A  99     -15.998 -11.555 -17.173  1.00  0.88           H  
ATOM   1545 2HB  ALA A  99     -16.679 -10.473 -18.411  1.00  0.88           H  
ATOM   1546 3HB  ALA A  99     -15.448  -9.866 -17.274  1.00  0.88           H  
ATOM   1547  N   ALA A 100     -16.848 -11.436 -14.440  1.00  0.91           N  
ATOM   1548  CA  ALA A 100     -16.359 -11.670 -13.071  1.00  0.91           C  
ATOM   1549  C   ALA A 100     -14.931 -11.164 -12.862  1.00  0.91           C  
ATOM   1550  O   ALA A 100     -14.565 -10.730 -11.758  1.00  0.91           O  
ATOM   1551  CB  ALA A 100     -16.392 -13.156 -12.755  1.00  0.91           C  
ATOM   1552  H   ALA A 100     -17.158 -12.224 -14.990  1.00  0.91           H  
ATOM   1553  HA  ALA A 100     -17.010 -11.130 -12.387  1.00  0.91           H  
ATOM   1554 1HB  ALA A 100     -16.053 -13.323 -11.739  1.00  0.91           H  
ATOM   1555 2HB  ALA A 100     -17.412 -13.532 -12.862  1.00  0.91           H  
ATOM   1556 3HB  ALA A 100     -15.734 -13.689 -13.441  1.00  0.91           H  
ATOM   1557  N   TYR A 101     -14.129 -11.262 -13.915  1.00  0.93           N  
ATOM   1558  CA  TYR A 101     -12.738 -10.852 -13.876  1.00  0.93           C  
ATOM   1559  C   TYR A 101     -12.657  -9.433 -14.402  1.00  0.93           C  
ATOM   1560  O   TYR A 101     -13.451  -9.054 -15.259  1.00  0.93           O  
ATOM   1561  CB  TYR A 101     -11.900 -11.801 -14.713  1.00  0.93           C  
ATOM   1562  CG  TYR A 101     -11.975 -13.179 -14.173  1.00  0.93           C  
ATOM   1563  CD1 TYR A 101     -12.733 -14.118 -14.836  1.00  0.93           C  
ATOM   1564  CD2 TYR A 101     -11.343 -13.501 -13.005  1.00  0.93           C  
ATOM   1565  CE1 TYR A 101     -12.843 -15.378 -14.338  1.00  0.93           C  
ATOM   1566  CE2 TYR A 101     -11.441 -14.771 -12.494  1.00  0.93           C  
ATOM   1567  CZ  TYR A 101     -12.191 -15.715 -13.156  1.00  0.93           C  
ATOM   1568  OH  TYR A 101     -12.297 -16.986 -12.645  1.00  0.93           O  
ATOM   1569  H   TYR A 101     -14.511 -11.622 -14.776  1.00  0.93           H  
ATOM   1570  HA  TYR A 101     -12.385 -10.862 -12.850  1.00  0.93           H  
ATOM   1571 1HB  TYR A 101     -12.254 -11.807 -15.744  1.00  0.93           H  
ATOM   1572 2HB  TYR A 101     -10.856 -11.479 -14.709  1.00  0.93           H  
ATOM   1573  HD1 TYR A 101     -13.246 -13.855 -15.761  1.00  0.93           H  
ATOM   1574  HD2 TYR A 101     -10.765 -12.744 -12.488  1.00  0.93           H  
ATOM   1575  HE1 TYR A 101     -13.439 -16.108 -14.878  1.00  0.93           H  
ATOM   1576  HE2 TYR A 101     -10.933 -15.029 -11.564  1.00  0.93           H  
ATOM   1577  HH  TYR A 101     -11.677 -17.089 -11.917  1.00  0.93           H  
ATOM   1578  N   LEU A 102     -11.717  -8.644 -13.902  1.00  0.93           N  
ATOM   1579  CA  LEU A 102     -11.564  -7.300 -14.431  1.00  0.93           C  
ATOM   1580  C   LEU A 102     -10.139  -6.798 -14.437  1.00  0.93           C  
ATOM   1581  O   LEU A 102      -9.688  -6.174 -13.482  1.00  0.93           O  
ATOM   1582  CB  LEU A 102     -12.380  -6.320 -13.615  1.00  0.93           C  
ATOM   1583  CG  LEU A 102     -12.331  -4.908 -14.130  1.00  0.93           C  
ATOM   1584  CD1 LEU A 102     -12.924  -4.886 -15.522  1.00  0.93           C  
ATOM   1585  CD2 LEU A 102     -13.072  -4.013 -13.178  1.00  0.93           C  
ATOM   1586  H   LEU A 102     -11.073  -8.988 -13.197  1.00  0.93           H  
ATOM   1587  HA  LEU A 102     -11.925  -7.298 -15.456  1.00  0.93           H  
ATOM   1588 1HB  LEU A 102     -13.422  -6.644 -13.614  1.00  0.93           H  
ATOM   1589 2HB  LEU A 102     -12.011  -6.323 -12.586  1.00  0.93           H  
ATOM   1590  HG  LEU A 102     -11.295  -4.575 -14.201  1.00  0.93           H  
ATOM   1591 1HD1 LEU A 102     -12.883  -3.894 -15.899  1.00  0.93           H  
ATOM   1592 2HD1 LEU A 102     -12.344  -5.546 -16.164  1.00  0.93           H  
ATOM   1593 3HD1 LEU A 102     -13.961  -5.227 -15.487  1.00  0.93           H  
ATOM   1594 1HD2 LEU A 102     -13.042  -2.981 -13.535  1.00  0.93           H  
ATOM   1595 2HD2 LEU A 102     -14.107  -4.344 -13.099  1.00  0.93           H  
ATOM   1596 3HD2 LEU A 102     -12.593  -4.076 -12.205  1.00  0.93           H  
ATOM   1597  N   GLY A 103      -9.487  -6.959 -15.569  1.00  0.92           N  
ATOM   1598  CA  GLY A 103      -8.095  -6.586 -15.757  1.00  0.92           C  
ATOM   1599  C   GLY A 103      -7.195  -7.820 -15.755  1.00  0.92           C  
ATOM   1600  O   GLY A 103      -7.235  -8.647 -14.841  1.00  0.92           O  
ATOM   1601  H   GLY A 103      -9.968  -7.435 -16.322  1.00  0.92           H  
ATOM   1602 1HA  GLY A 103      -7.986  -6.051 -16.700  1.00  0.92           H  
ATOM   1603 2HA  GLY A 103      -7.789  -5.907 -14.967  1.00  0.92           H  
ATOM   1604  N   THR A 104      -6.370  -7.942 -16.784  1.00  0.90           N  
ATOM   1605  CA  THR A 104      -5.478  -9.088 -16.885  1.00  0.90           C  
ATOM   1606  C   THR A 104      -4.119  -8.661 -17.427  1.00  0.90           C  
ATOM   1607  O   THR A 104      -3.814  -7.466 -17.491  1.00  0.90           O  
ATOM   1608  CB  THR A 104      -6.099 -10.223 -17.731  1.00  0.90           C  
ATOM   1609  OG1 THR A 104      -5.299 -11.383 -17.602  1.00  0.90           O  
ATOM   1610  CG2 THR A 104      -6.210  -9.827 -19.201  1.00  0.90           C  
ATOM   1611  H   THR A 104      -6.365  -7.242 -17.512  1.00  0.90           H  
ATOM   1612  HA  THR A 104      -5.310  -9.489 -15.883  1.00  0.90           H  
ATOM   1613  HB  THR A 104      -7.089 -10.451 -17.342  1.00  0.90           H  
ATOM   1614  HG1 THR A 104      -5.724 -12.110 -18.080  1.00  0.90           H  
ATOM   1615 1HG2 THR A 104      -6.649 -10.639 -19.757  1.00  0.90           H  
ATOM   1616 2HG2 THR A 104      -6.837  -8.947 -19.298  1.00  0.90           H  
ATOM   1617 3HG2 THR A 104      -5.248  -9.607 -19.609  1.00  0.90           H  
ATOM   1618  N   CYS A 105      -3.291  -9.645 -17.753  1.00  0.89           N  
ATOM   1619  CA  CYS A 105      -1.921  -9.425 -18.191  1.00  0.89           C  
ATOM   1620  C   CYS A 105      -1.745  -9.353 -19.705  1.00  0.89           C  
ATOM   1621  O   CYS A 105      -0.747  -8.835 -20.188  1.00  0.89           O  
ATOM   1622  CB  CYS A 105      -1.052 -10.560 -17.688  1.00  0.89           C  
ATOM   1623  SG  CYS A 105      -1.537 -12.152 -18.402  1.00  0.89           S  
ATOM   1624  H   CYS A 105      -3.656 -10.584 -17.662  1.00  0.89           H  
ATOM   1625  HA  CYS A 105      -1.571  -8.488 -17.757  1.00  0.89           H  
ATOM   1626 1HB  CYS A 105      -0.016 -10.372 -17.925  1.00  0.89           H  
ATOM   1627 2HB  CYS A 105      -1.136 -10.618 -16.620  1.00  0.89           H  
ATOM   1628  N   GLY A 106      -2.691  -9.896 -20.469  1.00  0.90           N  
ATOM   1629  CA  GLY A 106      -2.594  -9.882 -21.937  1.00  0.90           C  
ATOM   1630  C   GLY A 106      -1.563 -10.877 -22.509  1.00  0.90           C  
ATOM   1631  O   GLY A 106      -1.891 -11.750 -23.306  1.00  0.90           O  
ATOM   1632  H   GLY A 106      -3.486 -10.330 -20.025  1.00  0.90           H  
ATOM   1633 1HA  GLY A 106      -3.576 -10.104 -22.356  1.00  0.90           H  
ATOM   1634 2HA  GLY A 106      -2.340  -8.875 -22.264  1.00  0.90           H  
ATOM   1635  N   LYS A 107      -0.307 -10.678 -22.117  1.00  0.91           N  
ATOM   1636  CA  LYS A 107       0.883 -11.437 -22.504  1.00  0.91           C  
ATOM   1637  C   LYS A 107       0.931 -12.914 -22.107  1.00  0.91           C  
ATOM   1638  O   LYS A 107       1.689 -13.691 -22.689  1.00  0.91           O  
ATOM   1639  CB  LYS A 107       2.097 -10.776 -21.847  1.00  0.91           C  
ATOM   1640  CG  LYS A 107       2.109 -10.951 -20.309  1.00  0.91           C  
ATOM   1641  CD  LYS A 107       3.255 -10.250 -19.620  1.00  0.91           C  
ATOM   1642  CE  LYS A 107       3.203 -10.533 -18.108  1.00  0.91           C  
ATOM   1643  NZ  LYS A 107       4.301  -9.867 -17.361  1.00  0.91           N  
ATOM   1644  H   LYS A 107      -0.179  -9.907 -21.474  1.00  0.91           H  
ATOM   1645  HA  LYS A 107       0.973 -11.382 -23.589  1.00  0.91           H  
ATOM   1646 1HB  LYS A 107       3.015 -11.201 -22.250  1.00  0.91           H  
ATOM   1647 2HB  LYS A 107       2.096  -9.708 -22.065  1.00  0.91           H  
ATOM   1648 1HG  LYS A 107       1.174 -10.583 -19.906  1.00  0.91           H  
ATOM   1649 2HG  LYS A 107       2.198 -12.001 -20.058  1.00  0.91           H  
ATOM   1650 1HD  LYS A 107       4.203 -10.603 -20.026  1.00  0.91           H  
ATOM   1651 2HD  LYS A 107       3.179  -9.175 -19.786  1.00  0.91           H  
ATOM   1652 1HE  LYS A 107       2.259 -10.179 -17.713  1.00  0.91           H  
ATOM   1653 2HE  LYS A 107       3.268 -11.609 -17.946  1.00  0.91           H  
ATOM   1654 1HZ  LYS A 107       4.207 -10.093 -16.367  1.00  0.91           H  
ATOM   1655 2HZ  LYS A 107       5.191 -10.194 -17.699  1.00  0.91           H  
ATOM   1656 3HZ  LYS A 107       4.236  -8.870 -17.486  1.00  0.91           H  
ATOM   1657  N   CYS A 108       0.178 -13.304 -21.093  1.00  0.93           N  
ATOM   1658  CA  CYS A 108       0.276 -14.661 -20.581  1.00  0.93           C  
ATOM   1659  C   CYS A 108      -0.242 -15.610 -21.648  1.00  0.93           C  
ATOM   1660  O   CYS A 108      -1.232 -15.303 -22.308  1.00  0.93           O  
ATOM   1661  CB  CYS A 108      -0.569 -14.814 -19.328  1.00  0.93           C  
ATOM   1662  SG  CYS A 108      -0.173 -13.613 -17.984  1.00  0.93           S  
ATOM   1663  H   CYS A 108      -0.455 -12.644 -20.664  1.00  0.93           H  
ATOM   1664  HA  CYS A 108       1.318 -14.890 -20.360  1.00  0.93           H  
ATOM   1665 1HB  CYS A 108      -1.607 -14.691 -19.596  1.00  0.93           H  
ATOM   1666 2HB  CYS A 108      -0.454 -15.819 -18.928  1.00  0.93           H  
ATOM   1667  N   TYR A 109       0.333 -16.804 -21.756  1.00  0.96           N  
ATOM   1668  CA  TYR A 109      -0.115 -17.772 -22.765  1.00  0.96           C  
ATOM   1669  C   TYR A 109      -1.634 -17.935 -22.764  1.00  0.96           C  
ATOM   1670  O   TYR A 109      -2.285 -17.927 -23.818  1.00  0.96           O  
ATOM   1671  CB  TYR A 109       0.550 -19.128 -22.515  1.00  0.96           C  
ATOM   1672  CG  TYR A 109       0.118 -20.223 -23.465  1.00  0.96           C  
ATOM   1673  CD1 TYR A 109       0.698 -20.321 -24.717  1.00  0.96           C  
ATOM   1674  CD2 TYR A 109      -0.856 -21.132 -23.078  1.00  0.96           C  
ATOM   1675  CE1 TYR A 109       0.304 -21.325 -25.584  1.00  0.96           C  
ATOM   1676  CE2 TYR A 109      -1.253 -22.132 -23.941  1.00  0.96           C  
ATOM   1677  CZ  TYR A 109      -0.677 -22.232 -25.190  1.00  0.96           C  
ATOM   1678  OH  TYR A 109      -1.069 -23.231 -26.053  1.00  0.96           O  
ATOM   1679  H   TYR A 109       1.128 -17.024 -21.173  1.00  0.96           H  
ATOM   1680  HA  TYR A 109       0.181 -17.404 -23.749  1.00  0.96           H  
ATOM   1681 1HB  TYR A 109       1.632 -19.020 -22.591  1.00  0.96           H  
ATOM   1682 2HB  TYR A 109       0.325 -19.458 -21.502  1.00  0.96           H  
ATOM   1683  HD1 TYR A 109       1.463 -19.607 -25.020  1.00  0.96           H  
ATOM   1684  HD2 TYR A 109      -1.311 -21.054 -22.091  1.00  0.96           H  
ATOM   1685  HE1 TYR A 109       0.759 -21.403 -26.571  1.00  0.96           H  
ATOM   1686  HE2 TYR A 109      -2.020 -22.843 -23.633  1.00  0.96           H  
ATOM   1687  HH  TYR A 109      -1.767 -23.749 -25.644  1.00  0.96           H  
ATOM   1688  N   ASN A 110      -2.203 -18.096 -21.582  1.00  1.00           N  
ATOM   1689  CA  ASN A 110      -3.632 -18.283 -21.479  1.00  1.00           C  
ATOM   1690  C   ASN A 110      -4.427 -17.090 -22.019  1.00  1.00           C  
ATOM   1691  O   ASN A 110      -5.482 -17.279 -22.619  1.00  1.00           O  
ATOM   1692  CB  ASN A 110      -3.974 -18.609 -20.041  1.00  1.00           C  
ATOM   1693  CG  ASN A 110      -3.594 -20.017 -19.702  1.00  1.00           C  
ATOM   1694  OD1 ASN A 110      -3.462 -20.843 -20.617  1.00  1.00           O  
ATOM   1695  ND2 ASN A 110      -3.419 -20.329 -18.439  1.00  1.00           N  
ATOM   1696  H   ASN A 110      -1.632 -18.088 -20.753  1.00  1.00           H  
ATOM   1697  HA  ASN A 110      -3.905 -19.144 -22.089  1.00  1.00           H  
ATOM   1698 1HB  ASN A 110      -3.437 -17.936 -19.375  1.00  1.00           H  
ATOM   1699 2HB  ASN A 110      -5.031 -18.467 -19.860  1.00  1.00           H  
ATOM   1700 1HD2 ASN A 110      -3.167 -21.263 -18.189  1.00  1.00           H  
ATOM   1701 2HD2 ASN A 110      -3.555 -19.643 -17.700  1.00  1.00           H  
ATOM   1702  N   CYS A 111      -3.912 -15.866 -21.873  1.00  1.04           N  
ATOM   1703  CA  CYS A 111      -4.611 -14.674 -22.330  1.00  1.04           C  
ATOM   1704  C   CYS A 111      -4.465 -14.519 -23.832  1.00  1.04           C  
ATOM   1705  O   CYS A 111      -5.401 -14.109 -24.531  1.00  1.04           O  
ATOM   1706  CB  CYS A 111      -4.086 -13.421 -21.615  1.00  1.04           C  
ATOM   1707  SG  CYS A 111      -4.581 -13.263 -19.851  1.00  1.04           S  
ATOM   1708  H   CYS A 111      -2.994 -15.759 -21.454  1.00  1.04           H  
ATOM   1709  HA  CYS A 111      -5.670 -14.779 -22.091  1.00  1.04           H  
ATOM   1710 1HB  CYS A 111      -2.994 -13.423 -21.655  1.00  1.04           H  
ATOM   1711 2HB  CYS A 111      -4.429 -12.534 -22.143  1.00  1.04           H  
ATOM   1712  N   VAL A 112      -3.338 -14.975 -24.353  1.00  1.09           N  
ATOM   1713  CA  VAL A 112      -3.059 -14.960 -25.781  1.00  1.09           C  
ATOM   1714  C   VAL A 112      -4.108 -15.810 -26.489  1.00  1.09           C  
ATOM   1715  O   VAL A 112      -4.577 -15.479 -27.578  1.00  1.09           O  
ATOM   1716  CB  VAL A 112      -1.634 -15.457 -26.067  1.00  1.09           C  
ATOM   1717  CG1 VAL A 112      -1.436 -15.652 -27.551  1.00  1.09           C  
ATOM   1718  CG2 VAL A 112      -0.629 -14.419 -25.516  1.00  1.09           C  
ATOM   1719  H   VAL A 112      -2.613 -15.301 -23.710  1.00  1.09           H  
ATOM   1720  HA  VAL A 112      -3.139 -13.934 -26.139  1.00  1.09           H  
ATOM   1721  HB  VAL A 112      -1.479 -16.410 -25.580  1.00  1.09           H  
ATOM   1722 1HG1 VAL A 112      -0.424 -16.008 -27.739  1.00  1.09           H  
ATOM   1723 2HG1 VAL A 112      -2.154 -16.390 -27.916  1.00  1.09           H  
ATOM   1724 3HG1 VAL A 112      -1.591 -14.705 -28.067  1.00  1.09           H  
ATOM   1725 1HG2 VAL A 112       0.389 -14.756 -25.694  1.00  1.09           H  
ATOM   1726 2HG2 VAL A 112      -0.786 -13.461 -26.008  1.00  1.09           H  
ATOM   1727 3HG2 VAL A 112      -0.780 -14.292 -24.451  1.00  1.09           H  
ATOM   1728  N   ASN A 113      -4.485 -16.899 -25.825  1.00  1.13           N  
ATOM   1729  CA  ASN A 113      -5.473 -17.863 -26.280  1.00  1.13           C  
ATOM   1730  C   ASN A 113      -6.895 -17.623 -25.723  1.00  1.13           C  
ATOM   1731  O   ASN A 113      -7.710 -18.549 -25.690  1.00  1.13           O  
ATOM   1732  CB  ASN A 113      -4.971 -19.236 -25.916  1.00  1.13           C  
ATOM   1733  CG  ASN A 113      -3.785 -19.602 -26.756  1.00  1.13           C  
ATOM   1734  OD1 ASN A 113      -3.934 -20.047 -27.902  1.00  1.13           O  
ATOM   1735  ND2 ASN A 113      -2.615 -19.375 -26.244  1.00  1.13           N  
ATOM   1736  H   ASN A 113      -4.000 -17.096 -24.947  1.00  1.13           H  
ATOM   1737  HA  ASN A 113      -5.540 -17.789 -27.365  1.00  1.13           H  
ATOM   1738 1HB  ASN A 113      -4.680 -19.248 -24.859  1.00  1.13           H  
ATOM   1739 2HB  ASN A 113      -5.762 -19.971 -26.054  1.00  1.13           H  
ATOM   1740 1HD2 ASN A 113      -1.797 -19.576 -26.784  1.00  1.13           H  
ATOM   1741 2HD2 ASN A 113      -2.543 -18.962 -25.312  1.00  1.13           H  
ATOM   1742  N   ASP A 114      -7.171 -16.381 -25.281  1.00  1.15           N  
ATOM   1743  CA  ASP A 114      -8.452 -15.881 -24.738  1.00  1.15           C  
ATOM   1744  C   ASP A 114      -8.890 -16.428 -23.381  1.00  1.15           C  
ATOM   1745  O   ASP A 114      -9.928 -16.024 -22.857  1.00  1.15           O  
ATOM   1746  CB  ASP A 114      -9.625 -16.160 -25.704  1.00  1.15           C  
ATOM   1747  CG  ASP A 114      -9.577 -15.414 -27.038  1.00  1.15           C  
ATOM   1748  OD1 ASP A 114      -9.288 -14.249 -27.066  1.00  1.15           O  
ATOM   1749  OD2 ASP A 114      -9.889 -16.033 -28.043  1.00  1.15           O  
ATOM   1750  H   ASP A 114      -6.423 -15.688 -25.314  1.00  1.15           H  
ATOM   1751  HA  ASP A 114      -8.348 -14.800 -24.632  1.00  1.15           H  
ATOM   1752 1HB  ASP A 114      -9.702 -17.223 -25.903  1.00  1.15           H  
ATOM   1753 2HB  ASP A 114     -10.552 -15.877 -25.205  1.00  1.15           H  
ATOM   1754  N   LEU A 115      -8.093 -17.260 -22.740  1.00  1.16           N  
ATOM   1755  CA  LEU A 115      -8.472 -17.816 -21.450  1.00  1.16           C  
ATOM   1756  C   LEU A 115      -8.018 -16.918 -20.326  1.00  1.16           C  
ATOM   1757  O   LEU A 115      -7.206 -17.294 -19.481  1.00  1.16           O  
ATOM   1758  CB  LEU A 115      -7.885 -19.206 -21.277  1.00  1.16           C  
ATOM   1759  CG  LEU A 115      -8.300 -20.246 -22.261  1.00  1.16           C  
ATOM   1760  CD1 LEU A 115      -7.543 -21.527 -21.945  1.00  1.16           C  
ATOM   1761  CD2 LEU A 115      -9.808 -20.447 -22.156  1.00  1.16           C  
ATOM   1762  H   LEU A 115      -7.200 -17.523 -23.138  1.00  1.16           H  
ATOM   1763  HA  LEU A 115      -9.555 -17.895 -21.407  1.00  1.16           H  
ATOM   1764 1HB  LEU A 115      -6.806 -19.129 -21.337  1.00  1.16           H  
ATOM   1765 2HB  LEU A 115      -8.139 -19.555 -20.304  1.00  1.16           H  
ATOM   1766  HG  LEU A 115      -8.038 -19.928 -23.277  1.00  1.16           H  
ATOM   1767 1HD1 LEU A 115      -7.828 -22.302 -22.655  1.00  1.16           H  
ATOM   1768 2HD1 LEU A 115      -6.468 -21.340 -22.021  1.00  1.16           H  
ATOM   1769 3HD1 LEU A 115      -7.784 -21.851 -20.933  1.00  1.16           H  
ATOM   1770 1HD2 LEU A 115     -10.127 -21.209 -22.867  1.00  1.16           H  
ATOM   1771 2HD2 LEU A 115     -10.065 -20.762 -21.143  1.00  1.16           H  
ATOM   1772 3HD2 LEU A 115     -10.308 -19.514 -22.379  1.00  1.16           H  
ATOM   1773  N   GLU A 116      -8.608 -15.740 -20.277  1.00  1.14           N  
ATOM   1774  CA  GLU A 116      -8.218 -14.740 -19.298  1.00  1.14           C  
ATOM   1775  C   GLU A 116      -8.449 -15.226 -17.873  1.00  1.14           C  
ATOM   1776  O   GLU A 116      -7.671 -14.927 -16.972  1.00  1.14           O  
ATOM   1777  CB  GLU A 116      -8.926 -13.426 -19.584  1.00  1.14           C  
ATOM   1778  CG  GLU A 116      -8.417 -12.776 -20.869  1.00  1.14           C  
ATOM   1779  CD  GLU A 116      -9.067 -11.480 -21.221  1.00  1.14           C  
ATOM   1780  OE1 GLU A 116     -10.119 -11.208 -20.722  1.00  1.14           O  
ATOM   1781  OE2 GLU A 116      -8.464 -10.735 -21.973  1.00  1.14           O  
ATOM   1782  H   GLU A 116      -9.294 -15.544 -21.006  1.00  1.14           H  
ATOM   1783  HA  GLU A 116      -7.159 -14.559 -19.416  1.00  1.14           H  
ATOM   1784 1HB  GLU A 116     -10.001 -13.594 -19.678  1.00  1.14           H  
ATOM   1785 2HB  GLU A 116      -8.762 -12.730 -18.760  1.00  1.14           H  
ATOM   1786 1HG  GLU A 116      -7.352 -12.622 -20.783  1.00  1.14           H  
ATOM   1787 2HG  GLU A 116      -8.575 -13.482 -21.688  1.00  1.14           H  
ATOM   1788  N   ASN A 117      -9.477 -16.049 -17.693  1.00  1.11           N  
ATOM   1789  CA  ASN A 117      -9.855 -16.617 -16.402  1.00  1.11           C  
ATOM   1790  C   ASN A 117      -8.816 -17.585 -15.819  1.00  1.11           C  
ATOM   1791  O   ASN A 117      -8.922 -17.975 -14.654  1.00  1.11           O  
ATOM   1792  CB  ASN A 117     -11.196 -17.314 -16.563  1.00  1.11           C  
ATOM   1793  CG  ASN A 117     -11.141 -18.393 -17.620  1.00  1.11           C  
ATOM   1794  OD1 ASN A 117     -10.399 -18.245 -18.598  1.00  1.11           O  
ATOM   1795  ND2 ASN A 117     -11.904 -19.438 -17.481  1.00  1.11           N  
ATOM   1796  H   ASN A 117     -10.039 -16.269 -18.498  1.00  1.11           H  
ATOM   1797  HA  ASN A 117      -9.965 -15.796 -15.692  1.00  1.11           H  
ATOM   1798 1HB  ASN A 117     -11.502 -17.767 -15.618  1.00  1.11           H  
ATOM   1799 2HB  ASN A 117     -11.956 -16.592 -16.848  1.00  1.11           H  
ATOM   1800 1HD2 ASN A 117     -11.891 -20.156 -18.169  1.00  1.11           H  
ATOM   1801 2HD2 ASN A 117     -12.525 -19.532 -16.689  1.00  1.11           H  
ATOM   1802  N   TYR A 118      -7.812 -17.966 -16.618  1.00  1.06           N  
ATOM   1803  CA  TYR A 118      -6.736 -18.827 -16.156  1.00  1.06           C  
ATOM   1804  C   TYR A 118      -5.363 -18.139 -16.185  1.00  1.06           C  
ATOM   1805  O   TYR A 118      -4.333 -18.806 -16.033  1.00  1.06           O  
ATOM   1806  CB  TYR A 118      -6.682 -20.132 -16.947  1.00  1.06           C  
ATOM   1807  CG  TYR A 118      -7.858 -21.077 -16.772  1.00  1.06           C  
ATOM   1808  CD1 TYR A 118      -8.861 -21.150 -17.714  1.00  1.06           C  
ATOM   1809  CD2 TYR A 118      -7.904 -21.901 -15.657  1.00  1.06           C  
ATOM   1810  CE1 TYR A 118      -9.904 -22.042 -17.552  1.00  1.06           C  
ATOM   1811  CE2 TYR A 118      -8.945 -22.791 -15.490  1.00  1.06           C  
ATOM   1812  CZ  TYR A 118      -9.942 -22.865 -16.431  1.00  1.06           C  
ATOM   1813  OH  TYR A 118     -10.974 -23.764 -16.266  1.00  1.06           O  
ATOM   1814  H   TYR A 118      -7.768 -17.631 -17.582  1.00  1.06           H  
ATOM   1815  HA  TYR A 118      -6.933 -19.082 -15.115  1.00  1.06           H  
ATOM   1816 1HB  TYR A 118      -6.607 -19.887 -18.012  1.00  1.06           H  
ATOM   1817 2HB  TYR A 118      -5.776 -20.672 -16.680  1.00  1.06           H  
ATOM   1818  HD1 TYR A 118      -8.834 -20.519 -18.577  1.00  1.06           H  
ATOM   1819  HD2 TYR A 118      -7.110 -21.850 -14.911  1.00  1.06           H  
ATOM   1820  HE1 TYR A 118     -10.692 -22.097 -18.303  1.00  1.06           H  
ATOM   1821  HE2 TYR A 118      -8.973 -23.439 -14.613  1.00  1.06           H  
ATOM   1822  HH  TYR A 118     -10.789 -24.329 -15.505  1.00  1.06           H  
ATOM   1823  N   CYS A 119      -5.314 -16.828 -16.422  1.00  1.02           N  
ATOM   1824  CA  CYS A 119      -4.015 -16.166 -16.399  1.00  1.02           C  
ATOM   1825  C   CYS A 119      -3.621 -16.005 -14.927  1.00  1.02           C  
ATOM   1826  O   CYS A 119      -4.483 -15.703 -14.114  1.00  1.02           O  
ATOM   1827  CB  CYS A 119      -4.077 -14.831 -17.142  1.00  1.02           C  
ATOM   1828  SG  CYS A 119      -4.397 -15.092 -18.903  1.00  1.02           S  
ATOM   1829  H   CYS A 119      -6.165 -16.283 -16.580  1.00  1.02           H  
ATOM   1830  HA  CYS A 119      -3.311 -16.784 -16.936  1.00  1.02           H  
ATOM   1831 1HB  CYS A 119      -4.877 -14.223 -16.759  1.00  1.02           H  
ATOM   1832 2HB  CYS A 119      -3.148 -14.286 -17.022  1.00  1.02           H  
ATOM   1833  N   PRO A 120      -2.398 -16.345 -14.489  1.00  1.00           N  
ATOM   1834  CA  PRO A 120      -1.949 -16.144 -13.117  1.00  1.00           C  
ATOM   1835  C   PRO A 120      -2.144 -14.715 -12.616  1.00  1.00           C  
ATOM   1836  O   PRO A 120      -2.557 -14.459 -11.485  1.00  1.00           O  
ATOM   1837  CB  PRO A 120      -0.458 -16.468 -13.226  1.00  1.00           C  
ATOM   1838  CG  PRO A 120      -0.372 -17.459 -14.366  1.00  1.00           C  
ATOM   1839  CD  PRO A 120      -1.408 -16.983 -15.373  1.00  1.00           C  
ATOM   1840  HA  PRO A 120      -2.469 -16.864 -12.459  1.00  1.00           H  
ATOM   1841 1HB  PRO A 120       0.116 -15.546 -13.414  1.00  1.00           H  
ATOM   1842 2HB  PRO A 120      -0.094 -16.880 -12.276  1.00  1.00           H  
ATOM   1843 1HG  PRO A 120       0.647 -17.478 -14.778  1.00  1.00           H  
ATOM   1844 2HG  PRO A 120      -0.584 -18.475 -13.995  1.00  1.00           H  
ATOM   1845 1HD  PRO A 120      -0.985 -16.257 -16.087  1.00  1.00           H  
ATOM   1846 2HD  PRO A 120      -1.826 -17.875 -15.862  1.00  1.00           H  
ATOM   1847  N   GLU A 121      -1.913 -13.766 -13.512  1.00  1.00           N  
ATOM   1848  CA  GLU A 121      -1.984 -12.356 -13.171  1.00  1.00           C  
ATOM   1849  C   GLU A 121      -3.341 -11.739 -13.448  1.00  1.00           C  
ATOM   1850  O   GLU A 121      -3.479 -10.914 -14.349  1.00  1.00           O  
ATOM   1851  CB  GLU A 121      -0.904 -11.615 -13.935  1.00  1.00           C  
ATOM   1852  CG  GLU A 121       0.533 -12.027 -13.593  1.00  1.00           C  
ATOM   1853  CD  GLU A 121       1.610 -11.215 -14.330  1.00  1.00           C  
ATOM   1854  OE1 GLU A 121       1.276 -10.418 -15.175  1.00  1.00           O  
ATOM   1855  OE2 GLU A 121       2.769 -11.414 -14.041  1.00  1.00           O  
ATOM   1856  H   GLU A 121      -1.625 -14.021 -14.443  1.00  1.00           H  
ATOM   1857  HA  GLU A 121      -1.786 -12.254 -12.104  1.00  1.00           H  
ATOM   1858 1HB  GLU A 121      -1.027 -11.877 -14.960  1.00  1.00           H  
ATOM   1859 2HB  GLU A 121      -1.021 -10.535 -13.832  1.00  1.00           H  
ATOM   1860 1HG  GLU A 121       0.683 -11.920 -12.519  1.00  1.00           H  
ATOM   1861 2HG  GLU A 121       0.651 -13.081 -13.843  1.00  1.00           H  
ATOM   1862  N   VAL A 122      -4.324 -12.126 -12.650  1.00  1.01           N  
ATOM   1863  CA  VAL A 122      -5.698 -11.647 -12.844  1.00  1.01           C  
ATOM   1864  C   VAL A 122      -6.294 -10.868 -11.698  1.00  1.01           C  
ATOM   1865  O   VAL A 122      -6.231 -11.259 -10.531  1.00  1.01           O  
ATOM   1866  CB  VAL A 122      -6.625 -12.813 -13.216  1.00  1.01           C  
ATOM   1867  CG1 VAL A 122      -8.072 -12.397 -13.281  1.00  1.01           C  
ATOM   1868  CG2 VAL A 122      -6.240 -13.259 -14.565  1.00  1.01           C  
ATOM   1869  H   VAL A 122      -4.085 -12.814 -11.932  1.00  1.01           H  
ATOM   1870  HA  VAL A 122      -5.690 -10.980 -13.707  1.00  1.01           H  
ATOM   1871  HB  VAL A 122      -6.508 -13.622 -12.494  1.00  1.01           H  
ATOM   1872 1HG1 VAL A 122      -8.651 -13.258 -13.587  1.00  1.01           H  
ATOM   1873 2HG1 VAL A 122      -8.409 -12.054 -12.305  1.00  1.01           H  
ATOM   1874 3HG1 VAL A 122      -8.194 -11.594 -14.012  1.00  1.01           H  
ATOM   1875 1HG2 VAL A 122      -6.859 -14.099 -14.850  1.00  1.01           H  
ATOM   1876 2HG2 VAL A 122      -6.373 -12.441 -15.273  1.00  1.01           H  
ATOM   1877 3HG2 VAL A 122      -5.218 -13.545 -14.557  1.00  1.01           H  
ATOM   1878  N   ILE A 123      -6.891  -9.756 -12.078  1.00  1.04           N  
ATOM   1879  CA  ILE A 123      -7.594  -8.859 -11.202  1.00  1.04           C  
ATOM   1880  C   ILE A 123      -9.046  -9.267 -11.256  1.00  1.04           C  
ATOM   1881  O   ILE A 123      -9.582  -9.529 -12.332  1.00  1.04           O  
ATOM   1882  CB  ILE A 123      -7.431  -7.423 -11.669  1.00  1.04           C  
ATOM   1883  CG1 ILE A 123      -5.975  -7.024 -11.633  1.00  1.04           C  
ATOM   1884  CG2 ILE A 123      -8.249  -6.504 -10.789  1.00  1.04           C  
ATOM   1885  CD1 ILE A 123      -5.700  -5.775 -12.393  1.00  1.04           C  
ATOM   1886  H   ILE A 123      -6.884  -9.503 -13.069  1.00  1.04           H  
ATOM   1887  HA  ILE A 123      -7.225  -8.965 -10.183  1.00  1.04           H  
ATOM   1888  HB  ILE A 123      -7.756  -7.347 -12.687  1.00  1.04           H  
ATOM   1889 1HG1 ILE A 123      -5.688  -6.860 -10.593  1.00  1.04           H  
ATOM   1890 2HG1 ILE A 123      -5.362  -7.824 -12.047  1.00  1.04           H  
ATOM   1891 1HG2 ILE A 123      -8.135  -5.508 -11.137  1.00  1.04           H  
ATOM   1892 2HG2 ILE A 123      -9.304  -6.778 -10.842  1.00  1.04           H  
ATOM   1893 3HG2 ILE A 123      -7.903  -6.574  -9.759  1.00  1.04           H  
ATOM   1894 1HD1 ILE A 123      -4.645  -5.536 -12.309  1.00  1.04           H  
ATOM   1895 2HD1 ILE A 123      -5.958  -5.926 -13.436  1.00  1.04           H  
ATOM   1896 3HD1 ILE A 123      -6.280  -4.982 -12.006  1.00  1.04           H  
ATOM   1897  N   ILE A 124      -9.654  -9.379 -10.104  1.00  1.09           N  
ATOM   1898  CA  ILE A 124     -11.024  -9.823  -9.979  1.00  1.09           C  
ATOM   1899  C   ILE A 124     -11.902  -8.672  -9.562  1.00  1.09           C  
ATOM   1900  O   ILE A 124     -11.419  -7.694  -9.004  1.00  1.09           O  
ATOM   1901  CB  ILE A 124     -11.100 -10.919  -8.911  1.00  1.09           C  
ATOM   1902  CG1 ILE A 124     -10.624 -10.324  -7.563  1.00  1.09           C  
ATOM   1903  CG2 ILE A 124     -10.225 -12.101  -9.328  1.00  1.09           C  
ATOM   1904  CD1 ILE A 124     -10.860 -11.194  -6.367  1.00  1.09           C  
ATOM   1905  H   ILE A 124      -9.139  -9.147  -9.267  1.00  1.09           H  
ATOM   1906  HA  ILE A 124     -11.371 -10.210 -10.930  1.00  1.09           H  
ATOM   1907  HB  ILE A 124     -12.135 -11.242  -8.787  1.00  1.09           H  
ATOM   1908 1HG1 ILE A 124      -9.556 -10.127  -7.631  1.00  1.09           H  
ATOM   1909 2HG1 ILE A 124     -11.147  -9.379  -7.396  1.00  1.09           H  
ATOM   1910 1HG2 ILE A 124     -10.276 -12.878  -8.567  1.00  1.09           H  
ATOM   1911 2HG2 ILE A 124     -10.585 -12.493 -10.265  1.00  1.09           H  
ATOM   1912 3HG2 ILE A 124      -9.188 -11.775  -9.443  1.00  1.09           H  
ATOM   1913 1HD1 ILE A 124     -10.488 -10.682  -5.479  1.00  1.09           H  
ATOM   1914 2HD1 ILE A 124     -11.932 -11.380  -6.262  1.00  1.09           H  
ATOM   1915 3HD1 ILE A 124     -10.335 -12.137  -6.489  1.00  1.09           H  
ATOM   1916  N   GLY A 125     -13.191  -8.761  -9.828  1.00  1.13           N  
ATOM   1917  CA  GLY A 125     -14.032  -7.684  -9.346  1.00  1.13           C  
ATOM   1918  C   GLY A 125     -13.955  -7.653  -7.819  1.00  1.13           C  
ATOM   1919  O   GLY A 125     -13.746  -8.689  -7.186  1.00  1.13           O  
ATOM   1920  H   GLY A 125     -13.591  -9.545 -10.353  1.00  1.13           H  
ATOM   1921 1HA  GLY A 125     -13.698  -6.733  -9.761  1.00  1.13           H  
ATOM   1922 2HA  GLY A 125     -15.062  -7.846  -9.666  1.00  1.13           H  
ATOM   1923  N   TYR A 126     -14.204  -6.477  -7.253  1.00  1.16           N  
ATOM   1924  CA  TYR A 126     -14.237  -6.187  -5.815  1.00  1.16           C  
ATOM   1925  C   TYR A 126     -12.906  -6.041  -5.080  1.00  1.16           C  
ATOM   1926  O   TYR A 126     -12.005  -5.370  -5.568  1.00  1.16           O  
ATOM   1927  CB  TYR A 126     -15.130  -7.169  -5.117  1.00  1.16           C  
ATOM   1928  CG  TYR A 126     -16.359  -7.026  -5.671  1.00  1.16           C  
ATOM   1929  CD1 TYR A 126     -17.016  -8.076  -6.192  1.00  1.16           C  
ATOM   1930  CD2 TYR A 126     -16.860  -5.769  -5.722  1.00  1.16           C  
ATOM   1931  CE1 TYR A 126     -18.195  -7.847  -6.739  1.00  1.16           C  
ATOM   1932  CE2 TYR A 126     -18.025  -5.575  -6.257  1.00  1.16           C  
ATOM   1933  CZ  TYR A 126     -18.684  -6.584  -6.765  1.00  1.16           C  
ATOM   1934  OH  TYR A 126     -19.845  -6.345  -7.291  1.00  1.16           O  
ATOM   1935  H   TYR A 126     -14.381  -5.691  -7.872  1.00  1.16           H  
ATOM   1936  HA  TYR A 126     -14.739  -5.233  -5.715  1.00  1.16           H  
ATOM   1937 1HB  TYR A 126     -14.801  -8.197  -5.170  1.00  1.16           H  
ATOM   1938 2HB  TYR A 126     -15.234  -6.895  -4.095  1.00  1.16           H  
ATOM   1939  HD1 TYR A 126     -16.595  -9.083  -6.155  1.00  1.16           H  
ATOM   1940  HD2 TYR A 126     -16.304  -4.933  -5.302  1.00  1.16           H  
ATOM   1941  HE1 TYR A 126     -18.750  -8.653  -7.143  1.00  1.16           H  
ATOM   1942  HE2 TYR A 126     -18.449  -4.590  -6.285  1.00  1.16           H  
ATOM   1943  HH  TYR A 126     -20.409  -5.903  -6.622  1.00  1.16           H  
ATOM   1944  N   GLY A 127     -12.811  -6.584  -3.850  1.00  1.19           N  
ATOM   1945  CA  GLY A 127     -11.765  -6.225  -2.861  1.00  1.19           C  
ATOM   1946  C   GLY A 127     -10.314  -6.634  -3.160  1.00  1.19           C  
ATOM   1947  O   GLY A 127      -9.636  -7.251  -2.340  1.00  1.19           O  
ATOM   1948  H   GLY A 127     -13.544  -7.204  -3.545  1.00  1.19           H  
ATOM   1949 1HA  GLY A 127     -11.792  -5.145  -2.720  1.00  1.19           H  
ATOM   1950 2HA  GLY A 127     -12.047  -6.641  -1.894  1.00  1.19           H  
ATOM   1951  N   THR A 128      -9.835  -6.172  -4.295  1.00  1.22           N  
ATOM   1952  CA  THR A 128      -8.495  -6.305  -4.802  1.00  1.22           C  
ATOM   1953  C   THR A 128      -8.136  -4.983  -5.431  1.00  1.22           C  
ATOM   1954  O   THR A 128      -9.015  -4.280  -5.938  1.00  1.22           O  
ATOM   1955  CB  THR A 128      -8.389  -7.361  -5.933  1.00  1.22           C  
ATOM   1956  OG1 THR A 128      -7.016  -7.437  -6.414  1.00  1.22           O  
ATOM   1957  CG2 THR A 128      -9.265  -6.963  -7.076  1.00  1.22           C  
ATOM   1958  H   THR A 128     -10.494  -5.689  -4.878  1.00  1.22           H  
ATOM   1959  HA  THR A 128      -7.835  -6.549  -3.974  1.00  1.22           H  
ATOM   1960  HB  THR A 128      -8.694  -8.338  -5.557  1.00  1.22           H  
ATOM   1961  HG1 THR A 128      -6.780  -6.576  -6.917  1.00  1.22           H  
ATOM   1962 1HG2 THR A 128      -9.172  -7.692  -7.861  1.00  1.22           H  
ATOM   1963 2HG2 THR A 128     -10.302  -6.910  -6.748  1.00  1.22           H  
ATOM   1964 3HG2 THR A 128      -8.956  -5.987  -7.453  1.00  1.22           H  
ATOM   1965  N   PRO A 129      -6.878  -4.581  -5.402  1.00  1.25           N  
ATOM   1966  CA  PRO A 129      -6.419  -3.465  -6.155  1.00  1.25           C  
ATOM   1967  C   PRO A 129      -6.468  -3.860  -7.607  1.00  1.25           C  
ATOM   1968  O   PRO A 129      -6.345  -5.055  -7.935  1.00  1.25           O  
ATOM   1969  CB  PRO A 129      -5.004  -3.244  -5.617  1.00  1.25           C  
ATOM   1970  CG  PRO A 129      -4.583  -4.590  -5.060  1.00  1.25           C  
ATOM   1971  CD  PRO A 129      -5.858  -5.210  -4.529  1.00  1.25           C  
ATOM   1972  HA  PRO A 129      -7.051  -2.592  -5.973  1.00  1.25           H  
ATOM   1973 1HB  PRO A 129      -4.357  -2.914  -6.442  1.00  1.25           H  
ATOM   1974 2HB  PRO A 129      -5.009  -2.436  -4.866  1.00  1.25           H  
ATOM   1975 1HG  PRO A 129      -4.120  -5.193  -5.856  1.00  1.25           H  
ATOM   1976 2HG  PRO A 129      -3.820  -4.457  -4.279  1.00  1.25           H  
ATOM   1977 1HD  PRO A 129      -5.784  -6.291  -4.664  1.00  1.25           H  
ATOM   1978 2HD  PRO A 129      -6.025  -4.930  -3.476  1.00  1.25           H  
ATOM   1979  N   TYR A 130      -6.650  -2.854  -8.446  1.00  1.29           N  
ATOM   1980  CA  TYR A 130      -6.593  -2.931  -9.889  1.00  1.29           C  
ATOM   1981  C   TYR A 130      -5.146  -2.641 -10.269  1.00  1.29           C  
ATOM   1982  O   TYR A 130      -4.313  -2.449  -9.382  1.00  1.29           O  
ATOM   1983  CB  TYR A 130      -7.601  -1.937 -10.515  1.00  1.29           C  
ATOM   1984  CG  TYR A 130      -7.686  -1.934 -12.060  1.00  1.29           C  
ATOM   1985  CD1 TYR A 130      -8.357  -2.953 -12.738  1.00  1.29           C  
ATOM   1986  CD2 TYR A 130      -7.104  -0.898 -12.787  1.00  1.29           C  
ATOM   1987  CE1 TYR A 130      -8.418  -2.948 -14.113  1.00  1.29           C  
ATOM   1988  CE2 TYR A 130      -7.167  -0.898 -14.160  1.00  1.29           C  
ATOM   1989  CZ  TYR A 130      -7.815  -1.918 -14.824  1.00  1.29           C  
ATOM   1990  OH  TYR A 130      -7.874  -1.907 -16.197  1.00  1.29           O  
ATOM   1991  H   TYR A 130      -6.862  -1.942  -8.045  1.00  1.29           H  
ATOM   1992  HA  TYR A 130      -6.843  -3.937 -10.189  1.00  1.29           H  
ATOM   1993 1HB  TYR A 130      -8.596  -2.150 -10.122  1.00  1.29           H  
ATOM   1994 2HB  TYR A 130      -7.342  -0.922 -10.190  1.00  1.29           H  
ATOM   1995  HD1 TYR A 130      -8.832  -3.757 -12.191  1.00  1.29           H  
ATOM   1996  HD2 TYR A 130      -6.592  -0.089 -12.265  1.00  1.29           H  
ATOM   1997  HE1 TYR A 130      -8.939  -3.750 -14.634  1.00  1.29           H  
ATOM   1998  HE2 TYR A 130      -6.705  -0.086 -14.725  1.00  1.29           H  
ATOM   1999  HH  TYR A 130      -7.515  -1.073 -16.525  1.00  1.29           H  
ATOM   2000  N   HIS A 131      -4.820  -2.601 -11.553  1.00  1.31           N  
ATOM   2001  CA  HIS A 131      -3.447  -2.344 -11.971  1.00  1.31           C  
ATOM   2002  C   HIS A 131      -2.901  -1.031 -11.400  1.00  1.31           C  
ATOM   2003  O   HIS A 131      -1.720  -0.938 -11.069  1.00  1.31           O  
ATOM   2004  CB  HIS A 131      -3.331  -2.293 -13.502  1.00  1.31           C  
ATOM   2005  CG  HIS A 131      -3.373  -3.628 -14.202  1.00  1.31           C  
ATOM   2006  ND1 HIS A 131      -2.454  -4.624 -13.938  1.00  1.31           N  
ATOM   2007  CD2 HIS A 131      -4.180  -4.115 -15.189  1.00  1.31           C  
ATOM   2008  CE1 HIS A 131      -2.692  -5.666 -14.723  1.00  1.31           C  
ATOM   2009  NE2 HIS A 131      -3.721  -5.385 -15.493  1.00  1.31           N  
ATOM   2010  H   HIS A 131      -5.528  -2.765 -12.253  1.00  1.31           H  
ATOM   2011  HA  HIS A 131      -2.808  -3.150 -11.612  1.00  1.31           H  
ATOM   2012 1HB  HIS A 131      -4.139  -1.682 -13.901  1.00  1.31           H  
ATOM   2013 2HB  HIS A 131      -2.396  -1.803 -13.770  1.00  1.31           H  
ATOM   2014  HD2 HIS A 131      -5.014  -3.595 -15.663  1.00  1.31           H  
ATOM   2015  HE1 HIS A 131      -2.125  -6.599 -14.744  1.00  1.31           H  
ATOM   2016  HE2 HIS A 131      -4.080  -6.033 -16.208  1.00  1.31           H  
ATOM   2017  N   ASP A 132      -3.749  -0.005 -11.291  1.00  1.31           N  
ATOM   2018  CA  ASP A 132      -3.312   1.290 -10.768  1.00  1.31           C  
ATOM   2019  C   ASP A 132      -3.332   1.373  -9.230  1.00  1.31           C  
ATOM   2020  O   ASP A 132      -3.120   2.445  -8.665  1.00  1.31           O  
ATOM   2021  CB  ASP A 132      -4.151   2.426 -11.373  1.00  1.31           C  
ATOM   2022  CG  ASP A 132      -5.641   2.454 -10.971  1.00  1.31           C  
ATOM   2023  OD1 ASP A 132      -6.065   1.729 -10.085  1.00  1.31           O  
ATOM   2024  OD2 ASP A 132      -6.352   3.229 -11.569  1.00  1.31           O  
ATOM   2025  H   ASP A 132      -4.705  -0.135 -11.576  1.00  1.31           H  
ATOM   2026  HA  ASP A 132      -2.281   1.444 -11.087  1.00  1.31           H  
ATOM   2027 1HB  ASP A 132      -3.708   3.380 -11.085  1.00  1.31           H  
ATOM   2028 2HB  ASP A 132      -4.095   2.365 -12.462  1.00  1.31           H  
ATOM   2029  N   GLY A 133      -3.621   0.255  -8.551  1.00  1.29           N  
ATOM   2030  CA  GLY A 133      -3.656   0.211  -7.092  1.00  1.29           C  
ATOM   2031  C   GLY A 133      -5.018   0.543  -6.461  1.00  1.29           C  
ATOM   2032  O   GLY A 133      -5.192   0.385  -5.249  1.00  1.29           O  
ATOM   2033  H   GLY A 133      -3.798  -0.614  -9.049  1.00  1.29           H  
ATOM   2034 1HA  GLY A 133      -3.350  -0.784  -6.774  1.00  1.29           H  
ATOM   2035 2HA  GLY A 133      -2.907   0.899  -6.703  1.00  1.29           H  
ATOM   2036  N   THR A 134      -5.988   0.979  -7.262  1.00  1.25           N  
ATOM   2037  CA  THR A 134      -7.306   1.345  -6.744  1.00  1.25           C  
ATOM   2038  C   THR A 134      -8.186   0.119  -6.519  1.00  1.25           C  
ATOM   2039  O   THR A 134      -8.183  -0.813  -7.323  1.00  1.25           O  
ATOM   2040  CB  THR A 134      -8.001   2.336  -7.697  1.00  1.25           C  
ATOM   2041  OG1 THR A 134      -7.173   3.494  -7.824  1.00  1.25           O  
ATOM   2042  CG2 THR A 134      -9.383   2.759  -7.163  1.00  1.25           C  
ATOM   2043  H   THR A 134      -5.811   1.113  -8.269  1.00  1.25           H  
ATOM   2044  HA  THR A 134      -7.172   1.841  -5.783  1.00  1.25           H  
ATOM   2045  HB  THR A 134      -8.119   1.873  -8.678  1.00  1.25           H  
ATOM   2046  HG1 THR A 134      -6.405   3.255  -8.388  1.00  1.25           H  
ATOM   2047 1HG2 THR A 134      -9.840   3.463  -7.856  1.00  1.25           H  
ATOM   2048 2HG2 THR A 134     -10.027   1.890  -7.069  1.00  1.25           H  
ATOM   2049 3HG2 THR A 134      -9.266   3.230  -6.192  1.00  1.25           H  
ATOM   2050  N   ILE A 135      -8.894   0.085  -5.392  1.00  1.18           N  
ATOM   2051  CA  ILE A 135      -9.798  -1.024  -5.090  1.00  1.18           C  
ATOM   2052  C   ILE A 135     -11.050  -0.991  -5.959  1.00  1.18           C  
ATOM   2053  O   ILE A 135     -11.677   0.056  -6.122  1.00  1.18           O  
ATOM   2054  CB  ILE A 135     -10.217  -1.013  -3.607  1.00  1.18           C  
ATOM   2055  CG1 ILE A 135      -8.988  -1.161  -2.703  1.00  1.18           C  
ATOM   2056  CG2 ILE A 135     -11.215  -2.141  -3.332  1.00  1.18           C  
ATOM   2057  CD1 ILE A 135      -8.241  -2.444  -2.923  1.00  1.18           C  
ATOM   2058  H   ILE A 135      -8.829   0.859  -4.748  1.00  1.18           H  
ATOM   2059  HA  ILE A 135      -9.277  -1.955  -5.290  1.00  1.18           H  
ATOM   2060  HB  ILE A 135     -10.685  -0.059  -3.368  1.00  1.18           H  
ATOM   2061 1HG1 ILE A 135      -8.305  -0.331  -2.889  1.00  1.18           H  
ATOM   2062 2HG1 ILE A 135      -9.308  -1.125  -1.661  1.00  1.18           H  
ATOM   2063 1HG2 ILE A 135     -11.508  -2.124  -2.284  1.00  1.18           H  
ATOM   2064 2HG2 ILE A 135     -12.102  -2.015  -3.947  1.00  1.18           H  
ATOM   2065 3HG2 ILE A 135     -10.745  -3.100  -3.565  1.00  1.18           H  
ATOM   2066 1HD1 ILE A 135      -7.381  -2.493  -2.258  1.00  1.18           H  
ATOM   2067 2HD1 ILE A 135      -8.897  -3.297  -2.732  1.00  1.18           H  
ATOM   2068 3HD1 ILE A 135      -7.913  -2.465  -3.933  1.00  1.18           H  
ATOM   2069  N   ASN A 136     -11.398  -2.127  -6.550  1.00  1.11           N  
ATOM   2070  CA  ASN A 136     -12.620  -2.191  -7.351  1.00  1.11           C  
ATOM   2071  C   ASN A 136     -13.875  -2.219  -6.468  1.00  1.11           C  
ATOM   2072  O   ASN A 136     -13.989  -3.033  -5.558  1.00  1.11           O  
ATOM   2073  CB  ASN A 136     -12.573  -3.354  -8.335  1.00  1.11           C  
ATOM   2074  CG  ASN A 136     -13.804  -3.422  -9.208  1.00  1.11           C  
ATOM   2075  OD1 ASN A 136     -14.743  -4.186  -8.927  1.00  1.11           O  
ATOM   2076  ND2 ASN A 136     -13.836  -2.624 -10.237  1.00  1.11           N  
ATOM   2077  H   ASN A 136     -10.809  -2.956  -6.409  1.00  1.11           H  
ATOM   2078  HA  ASN A 136     -12.677  -1.276  -7.941  1.00  1.11           H  
ATOM   2079 1HB  ASN A 136     -11.692  -3.250  -8.974  1.00  1.11           H  
ATOM   2080 2HB  ASN A 136     -12.466  -4.289  -7.796  1.00  1.11           H  
ATOM   2081 1HD2 ASN A 136     -14.629  -2.623 -10.847  1.00  1.11           H  
ATOM   2082 2HD2 ASN A 136     -13.065  -2.015 -10.422  1.00  1.11           H  
ATOM   2083  N   TYR A 137     -14.844  -1.348  -6.749  1.00  1.03           N  
ATOM   2084  CA  TYR A 137     -16.072  -1.361  -5.956  1.00  1.03           C  
ATOM   2085  C   TYR A 137     -17.250  -2.020  -6.665  1.00  1.03           C  
ATOM   2086  O   TYR A 137     -18.316  -2.177  -6.093  1.00  1.03           O  
ATOM   2087  CB  TYR A 137     -16.394   0.043  -5.516  1.00  1.03           C  
ATOM   2088  CG  TYR A 137     -15.379   0.569  -4.529  1.00  1.03           C  
ATOM   2089  CD1 TYR A 137     -14.369   1.425  -4.929  1.00  1.03           C  
ATOM   2090  CD2 TYR A 137     -15.467   0.182  -3.210  1.00  1.03           C  
ATOM   2091  CE1 TYR A 137     -13.461   1.894  -4.009  1.00  1.03           C  
ATOM   2092  CE2 TYR A 137     -14.565   0.646  -2.288  1.00  1.03           C  
ATOM   2093  CZ  TYR A 137     -13.565   1.500  -2.682  1.00  1.03           C  
ATOM   2094  OH  TYR A 137     -12.667   1.967  -1.762  1.00  1.03           O  
ATOM   2095  H   TYR A 137     -14.721  -0.669  -7.487  1.00  1.03           H  
ATOM   2096  HA  TYR A 137     -15.888  -1.944  -5.053  1.00  1.03           H  
ATOM   2097 1HB  TYR A 137     -16.399   0.686  -6.387  1.00  1.03           H  
ATOM   2098 2HB  TYR A 137     -17.381   0.078  -5.058  1.00  1.03           H  
ATOM   2099  HD1 TYR A 137     -14.291   1.731  -5.972  1.00  1.03           H  
ATOM   2100  HD2 TYR A 137     -16.256  -0.491  -2.898  1.00  1.03           H  
ATOM   2101  HE1 TYR A 137     -12.667   2.570  -4.327  1.00  1.03           H  
ATOM   2102  HE2 TYR A 137     -14.644   0.335  -1.243  1.00  1.03           H  
ATOM   2103  HH  TYR A 137     -12.020   2.514  -2.209  1.00  1.03           H  
ATOM   2104  N   GLY A 138     -17.053  -2.391  -7.912  1.00  0.96           N  
ATOM   2105  CA  GLY A 138     -18.010  -3.160  -8.710  1.00  0.96           C  
ATOM   2106  C   GLY A 138     -19.522  -2.872  -8.619  1.00  0.96           C  
ATOM   2107  O   GLY A 138     -19.994  -1.742  -8.734  1.00  0.96           O  
ATOM   2108  H   GLY A 138     -16.152  -2.195  -8.319  1.00  0.96           H  
ATOM   2109 1HA  GLY A 138     -17.725  -3.017  -9.753  1.00  0.96           H  
ATOM   2110 2HA  GLY A 138     -17.837  -4.216  -8.541  1.00  0.96           H  
ATOM   2111  N   GLY A 139     -20.263  -3.975  -8.466  1.00  0.90           N  
ATOM   2112  CA  GLY A 139     -21.713  -4.110  -8.544  1.00  0.90           C  
ATOM   2113  C   GLY A 139     -22.656  -3.379  -7.641  1.00  0.90           C  
ATOM   2114  O   GLY A 139     -23.435  -2.579  -8.141  1.00  0.90           O  
ATOM   2115  H   GLY A 139     -19.789  -4.842  -8.296  1.00  0.90           H  
ATOM   2116 1HA  GLY A 139     -21.988  -3.827  -9.550  1.00  0.90           H  
ATOM   2117 2HA  GLY A 139     -21.946  -5.165  -8.461  1.00  0.90           H  
ATOM   2118  N   LEU A 140     -22.637  -3.571  -6.324  1.00  0.84           N  
ATOM   2119  CA  LEU A 140     -23.664  -2.838  -5.581  1.00  0.84           C  
ATOM   2120  C   LEU A 140     -23.271  -1.389  -5.336  1.00  0.84           C  
ATOM   2121  O   LEU A 140     -22.991  -0.972  -4.210  1.00  0.84           O  
ATOM   2122  CB  LEU A 140     -24.026  -3.488  -4.252  1.00  0.84           C  
ATOM   2123  CG  LEU A 140     -24.533  -4.927  -4.293  1.00  0.84           C  
ATOM   2124  CD1 LEU A 140     -24.906  -5.346  -2.882  1.00  0.84           C  
ATOM   2125  CD2 LEU A 140     -25.661  -5.042  -5.247  1.00  0.84           C  
ATOM   2126  H   LEU A 140     -22.018  -4.252  -5.881  1.00  0.84           H  
ATOM   2127  HA  LEU A 140     -24.567  -2.826  -6.178  1.00  0.84           H  
ATOM   2128 1HB  LEU A 140     -23.175  -3.459  -3.593  1.00  0.84           H  
ATOM   2129 2HB  LEU A 140     -24.816  -2.890  -3.797  1.00  0.84           H  
ATOM   2130  HG  LEU A 140     -23.737  -5.576  -4.619  1.00  0.84           H  
ATOM   2131 1HD1 LEU A 140     -25.248  -6.382  -2.883  1.00  0.84           H  
ATOM   2132 2HD1 LEU A 140     -24.049  -5.241  -2.229  1.00  0.84           H  
ATOM   2133 3HD1 LEU A 140     -25.683  -4.726  -2.530  1.00  0.84           H  
ATOM   2134 1HD2 LEU A 140     -26.009  -6.073  -5.285  1.00  0.84           H  
ATOM   2135 2HD2 LEU A 140     -26.468  -4.391  -4.940  1.00  0.84           H  
ATOM   2136 3HD2 LEU A 140     -25.304  -4.748  -6.218  1.00  0.84           H  
ATOM   2137  N   SER A 141     -23.299  -0.632  -6.421  1.00  0.80           N  
ATOM   2138  CA  SER A 141     -22.958   0.762  -6.509  1.00  0.80           C  
ATOM   2139  C   SER A 141     -23.743   1.333  -7.665  1.00  0.80           C  
ATOM   2140  O   SER A 141     -24.267   0.601  -8.495  1.00  0.80           O  
ATOM   2141  CB  SER A 141     -21.478   0.977  -6.775  1.00  0.80           C  
ATOM   2142  OG  SER A 141     -21.123   0.579  -8.084  1.00  0.80           O  
ATOM   2143  H   SER A 141     -23.562  -1.104  -7.274  1.00  0.80           H  
ATOM   2144  HA  SER A 141     -23.258   1.269  -5.606  1.00  0.80           H  
ATOM   2145 1HB  SER A 141     -21.283   2.034  -6.657  1.00  0.80           H  
ATOM   2146 2HB  SER A 141     -20.875   0.439  -6.046  1.00  0.80           H  
ATOM   2147  HG  SER A 141     -20.808  -0.357  -8.062  1.00  0.80           H  
ATOM   2148  N   ASN A 142     -23.863   2.638  -7.724  1.00  0.77           N  
ATOM   2149  CA  ASN A 142     -24.570   3.215  -8.856  1.00  0.77           C  
ATOM   2150  C   ASN A 142     -23.812   3.152 -10.171  1.00  0.77           C  
ATOM   2151  O   ASN A 142     -24.428   2.991 -11.229  1.00  0.77           O  
ATOM   2152  CB  ASN A 142     -24.994   4.618  -8.508  1.00  0.77           C  
ATOM   2153  CG  ASN A 142     -26.193   4.560  -7.638  1.00  0.77           C  
ATOM   2154  OD1 ASN A 142     -26.991   3.647  -7.850  1.00  0.77           O  
ATOM   2155  ND2 ASN A 142     -26.339   5.437  -6.683  1.00  0.77           N  
ATOM   2156  H   ASN A 142     -23.469   3.202  -6.971  1.00  0.77           H  
ATOM   2157  HA  ASN A 142     -25.482   2.631  -9.004  1.00  0.77           H  
ATOM   2158 1HB  ASN A 142     -24.186   5.132  -7.987  1.00  0.77           H  
ATOM   2159 2HB  ASN A 142     -25.224   5.176  -9.417  1.00  0.77           H  
ATOM   2160 1HD2 ASN A 142     -27.146   5.374  -6.056  1.00  0.77           H  
ATOM   2161 2HD2 ASN A 142     -25.661   6.156  -6.554  1.00  0.77           H  
ATOM   2162  N   GLU A 143     -22.490   3.275 -10.111  1.00  0.75           N  
ATOM   2163  CA  GLU A 143     -21.692   3.280 -11.328  1.00  0.75           C  
ATOM   2164  C   GLU A 143     -20.361   2.558 -11.154  1.00  0.75           C  
ATOM   2165  O   GLU A 143     -19.746   2.624 -10.085  1.00  0.75           O  
ATOM   2166  CB  GLU A 143     -21.433   4.718 -11.807  1.00  0.75           C  
ATOM   2167  CG  GLU A 143     -22.711   5.551 -12.110  1.00  0.75           C  
ATOM   2168  CD  GLU A 143     -22.446   6.852 -12.769  1.00  0.75           C  
ATOM   2169  OE1 GLU A 143     -21.391   6.999 -13.349  1.00  0.75           O  
ATOM   2170  OE2 GLU A 143     -23.285   7.720 -12.698  1.00  0.75           O  
ATOM   2171  H   GLU A 143     -22.042   3.366  -9.211  1.00  0.75           H  
ATOM   2172  HA  GLU A 143     -22.249   2.754 -12.099  1.00  0.75           H  
ATOM   2173 1HB  GLU A 143     -20.878   5.243 -11.041  1.00  0.75           H  
ATOM   2174 2HB  GLU A 143     -20.817   4.697 -12.710  1.00  0.75           H  
ATOM   2175 1HG  GLU A 143     -23.371   4.983 -12.739  1.00  0.75           H  
ATOM   2176 2HG  GLU A 143     -23.228   5.748 -11.177  1.00  0.75           H  
ATOM   2177  N   THR A 144     -19.864   1.981 -12.250  1.00  0.74           N  
ATOM   2178  CA  THR A 144     -18.561   1.315 -12.239  1.00  0.74           C  
ATOM   2179  C   THR A 144     -17.763   1.628 -13.497  1.00  0.74           C  
ATOM   2180  O   THR A 144     -18.323   1.868 -14.563  1.00  0.74           O  
ATOM   2181  CB  THR A 144     -18.715  -0.225 -12.133  1.00  0.74           C  
ATOM   2182  OG1 THR A 144     -17.414  -0.823 -12.008  1.00  0.74           O  
ATOM   2183  CG2 THR A 144     -19.414  -0.798 -13.390  1.00  0.74           C  
ATOM   2184  H   THR A 144     -20.445   1.975 -13.091  1.00  0.74           H  
ATOM   2185  HA  THR A 144     -17.993   1.670 -11.378  1.00  0.74           H  
ATOM   2186  HB  THR A 144     -19.296  -0.463 -11.244  1.00  0.74           H  
ATOM   2187  HG1 THR A 144     -16.866  -0.548 -12.751  1.00  0.74           H  
ATOM   2188 1HG2 THR A 144     -19.509  -1.878 -13.293  1.00  0.74           H  
ATOM   2189 2HG2 THR A 144     -20.405  -0.352 -13.489  1.00  0.74           H  
ATOM   2190 3HG2 THR A 144     -18.819  -0.564 -14.274  1.00  0.74           H  
ATOM   2191  N   VAL A 145     -16.436   1.638 -13.366  1.00  0.74           N  
ATOM   2192  CA  VAL A 145     -15.562   1.860 -14.518  1.00  0.74           C  
ATOM   2193  C   VAL A 145     -14.727   0.628 -14.793  1.00  0.74           C  
ATOM   2194  O   VAL A 145     -13.986   0.155 -13.925  1.00  0.74           O  
ATOM   2195  CB  VAL A 145     -14.688   3.109 -14.308  1.00  0.74           C  
ATOM   2196  CG1 VAL A 145     -13.738   3.307 -15.476  1.00  0.74           C  
ATOM   2197  CG2 VAL A 145     -15.612   4.321 -14.207  1.00  0.74           C  
ATOM   2198  H   VAL A 145     -16.031   1.460 -12.458  1.00  0.74           H  
ATOM   2199  HA  VAL A 145     -16.181   2.044 -15.386  1.00  0.74           H  
ATOM   2200  HB  VAL A 145     -14.095   3.004 -13.398  1.00  0.74           H  
ATOM   2201 1HG1 VAL A 145     -13.140   4.205 -15.303  1.00  0.74           H  
ATOM   2202 2HG1 VAL A 145     -13.078   2.443 -15.561  1.00  0.74           H  
ATOM   2203 3HG1 VAL A 145     -14.316   3.420 -16.396  1.00  0.74           H  
ATOM   2204 1HG2 VAL A 145     -15.044   5.220 -14.072  1.00  0.74           H  
ATOM   2205 2HG2 VAL A 145     -16.172   4.400 -15.119  1.00  0.74           H  
ATOM   2206 3HG2 VAL A 145     -16.287   4.199 -13.378  1.00  0.74           H  
ATOM   2207  N   VAL A 146     -14.895   0.086 -15.991  1.00  0.74           N  
ATOM   2208  CA  VAL A 146     -14.268  -1.172 -16.356  1.00  0.74           C  
ATOM   2209  C   VAL A 146     -13.552  -1.145 -17.696  1.00  0.74           C  
ATOM   2210  O   VAL A 146     -13.940  -0.426 -18.608  1.00  0.74           O  
ATOM   2211  CB  VAL A 146     -15.377  -2.223 -16.436  1.00  0.74           C  
ATOM   2212  CG1 VAL A 146     -16.051  -2.409 -15.096  1.00  0.74           C  
ATOM   2213  CG2 VAL A 146     -16.362  -1.741 -17.398  1.00  0.74           C  
ATOM   2214  H   VAL A 146     -15.514   0.559 -16.652  1.00  0.74           H  
ATOM   2215  HA  VAL A 146     -13.553  -1.440 -15.581  1.00  0.74           H  
ATOM   2216  HB  VAL A 146     -14.966  -3.173 -16.764  1.00  0.74           H  
ATOM   2217 1HG1 VAL A 146     -16.828  -3.130 -15.197  1.00  0.74           H  
ATOM   2218 2HG1 VAL A 146     -15.338  -2.749 -14.369  1.00  0.74           H  
ATOM   2219 3HG1 VAL A 146     -16.486  -1.478 -14.764  1.00  0.74           H  
ATOM   2220 1HG2 VAL A 146     -17.148  -2.465 -17.475  1.00  0.74           H  
ATOM   2221 2HG2 VAL A 146     -16.775  -0.786 -17.064  1.00  0.74           H  
ATOM   2222 3HG2 VAL A 146     -15.875  -1.605 -18.358  1.00  0.74           H  
ATOM   2223  N   ASN A 147     -12.535  -1.980 -17.845  1.00  0.74           N  
ATOM   2224  CA  ASN A 147     -11.842  -2.108 -19.123  1.00  0.74           C  
ATOM   2225  C   ASN A 147     -12.771  -2.740 -20.146  1.00  0.74           C  
ATOM   2226  O   ASN A 147     -13.447  -3.722 -19.836  1.00  0.74           O  
ATOM   2227  CB  ASN A 147     -10.560  -2.904 -18.987  1.00  0.74           C  
ATOM   2228  CG  ASN A 147      -9.677  -2.871 -20.249  1.00  0.74           C  
ATOM   2229  OD1 ASN A 147      -9.908  -3.517 -21.291  1.00  0.74           O  
ATOM   2230  ND2 ASN A 147      -8.609  -2.120 -20.143  1.00  0.74           N  
ATOM   2231  H   ASN A 147     -12.231  -2.540 -17.063  1.00  0.74           H  
ATOM   2232  HA  ASN A 147     -11.579  -1.115 -19.483  1.00  0.74           H  
ATOM   2233 1HB  ASN A 147      -9.981  -2.483 -18.161  1.00  0.74           H  
ATOM   2234 2HB  ASN A 147     -10.785  -3.914 -18.726  1.00  0.74           H  
ATOM   2235 1HD2 ASN A 147      -7.958  -2.065 -20.897  1.00  0.74           H  
ATOM   2236 2HD2 ASN A 147      -8.436  -1.611 -19.296  1.00  0.74           H  
ATOM   2237  N   GLU A 148     -12.758  -2.231 -21.374  1.00  0.74           N  
ATOM   2238  CA  GLU A 148     -13.574  -2.762 -22.465  1.00  0.74           C  
ATOM   2239  C   GLU A 148     -13.433  -4.255 -22.689  1.00  0.74           C  
ATOM   2240  O   GLU A 148     -14.400  -4.910 -23.073  1.00  0.74           O  
ATOM   2241  CB  GLU A 148     -13.274  -2.059 -23.793  1.00  0.74           C  
ATOM   2242  CG  GLU A 148     -14.081  -2.665 -24.983  1.00  0.74           C  
ATOM   2243  CD  GLU A 148     -13.950  -1.927 -26.303  1.00  0.74           C  
ATOM   2244  OE1 GLU A 148     -12.866  -1.694 -26.799  1.00  0.74           O  
ATOM   2245  OE2 GLU A 148     -14.970  -1.546 -26.823  1.00  0.74           O  
ATOM   2246  H   GLU A 148     -12.181  -1.414 -21.547  1.00  0.74           H  
ATOM   2247  HA  GLU A 148     -14.611  -2.579 -22.214  1.00  0.74           H  
ATOM   2248 1HB  GLU A 148     -13.509  -0.999 -23.706  1.00  0.74           H  
ATOM   2249 2HB  GLU A 148     -12.211  -2.142 -24.019  1.00  0.74           H  
ATOM   2250 1HG  GLU A 148     -13.754  -3.694 -25.127  1.00  0.74           H  
ATOM   2251 2HG  GLU A 148     -15.134  -2.692 -24.699  1.00  0.74           H  
ATOM   2252  N   ARG A 149     -12.249  -4.817 -22.467  1.00  0.73           N  
ATOM   2253  CA  ARG A 149     -12.057  -6.236 -22.733  1.00  0.73           C  
ATOM   2254  C   ARG A 149     -12.938  -7.123 -21.862  1.00  0.73           C  
ATOM   2255  O   ARG A 149     -13.136  -8.287 -22.181  1.00  0.73           O  
ATOM   2256  CB  ARG A 149     -10.620  -6.659 -22.514  1.00  0.73           C  
ATOM   2257  CG  ARG A 149      -9.623  -6.141 -23.519  1.00  0.73           C  
ATOM   2258  CD  ARG A 149      -8.261  -6.666 -23.235  1.00  0.73           C  
ATOM   2259  NE  ARG A 149      -8.176  -8.113 -23.475  1.00  0.73           N  
ATOM   2260  CZ  ARG A 149      -7.894  -8.672 -24.668  1.00  0.73           C  
ATOM   2261  NH1 ARG A 149      -7.662  -7.923 -25.728  1.00  0.73           N  
ATOM   2262  NH2 ARG A 149      -7.854  -9.982 -24.752  1.00  0.73           N  
ATOM   2263  H   ARG A 149     -11.474  -4.262 -22.108  1.00  0.73           H  
ATOM   2264  HA  ARG A 149     -12.311  -6.419 -23.776  1.00  0.73           H  
ATOM   2265 1HB  ARG A 149     -10.295  -6.310 -21.537  1.00  0.73           H  
ATOM   2266 2HB  ARG A 149     -10.556  -7.750 -22.503  1.00  0.73           H  
ATOM   2267 1HG  ARG A 149      -9.916  -6.460 -24.518  1.00  0.73           H  
ATOM   2268 2HG  ARG A 149      -9.595  -5.052 -23.477  1.00  0.73           H  
ATOM   2269 1HD  ARG A 149      -7.534  -6.170 -23.876  1.00  0.73           H  
ATOM   2270 2HD  ARG A 149      -8.013  -6.479 -22.190  1.00  0.73           H  
ATOM   2271  HE  ARG A 149      -8.360  -8.773 -22.698  1.00  0.73           H  
ATOM   2272 1HH1 ARG A 149      -7.695  -6.917 -25.652  1.00  0.73           H  
ATOM   2273 2HH1 ARG A 149      -7.452  -8.357 -26.615  1.00  0.73           H  
ATOM   2274 1HH2 ARG A 149      -8.037 -10.527 -23.896  1.00  0.73           H  
ATOM   2275 2HH2 ARG A 149      -7.647 -10.443 -25.625  1.00  0.73           H  
ATOM   2276  N   PHE A 150     -13.430  -6.586 -20.749  1.00  0.71           N  
ATOM   2277  CA  PHE A 150     -14.260  -7.308 -19.808  1.00  0.71           C  
ATOM   2278  C   PHE A 150     -15.720  -6.884 -19.880  1.00  0.71           C  
ATOM   2279  O   PHE A 150     -16.521  -7.226 -18.995  1.00  0.71           O  
ATOM   2280  CB  PHE A 150     -13.669  -7.089 -18.434  1.00  0.71           C  
ATOM   2281  CG  PHE A 150     -12.320  -7.710 -18.378  1.00  0.71           C  
ATOM   2282  CD1 PHE A 150     -11.204  -6.980 -18.711  1.00  0.71           C  
ATOM   2283  CD2 PHE A 150     -12.165  -9.029 -18.004  1.00  0.71           C  
ATOM   2284  CE1 PHE A 150      -9.956  -7.554 -18.686  1.00  0.71           C  
ATOM   2285  CE2 PHE A 150     -10.929  -9.605 -17.962  1.00  0.71           C  
ATOM   2286  CZ  PHE A 150      -9.827  -8.873 -18.306  1.00  0.71           C  
ATOM   2287  H   PHE A 150     -13.253  -5.602 -20.548  1.00  0.71           H  
ATOM   2288  HA  PHE A 150     -14.207  -8.368 -20.042  1.00  0.71           H  
ATOM   2289 1HB  PHE A 150     -13.579  -6.021 -18.241  1.00  0.71           H  
ATOM   2290 2HB  PHE A 150     -14.298  -7.533 -17.660  1.00  0.71           H  
ATOM   2291  HD1 PHE A 150     -11.333  -5.954 -19.014  1.00  0.71           H  
ATOM   2292  HD2 PHE A 150     -13.047  -9.615 -17.740  1.00  0.71           H  
ATOM   2293  HE1 PHE A 150      -9.078  -6.974 -18.966  1.00  0.71           H  
ATOM   2294  HE2 PHE A 150     -10.818 -10.650 -17.671  1.00  0.71           H  
ATOM   2295  HZ  PHE A 150      -8.863  -9.341 -18.283  1.00  0.71           H  
ATOM   2296  N   VAL A 151     -16.077  -6.137 -20.936  1.00  0.71           N  
ATOM   2297  CA  VAL A 151     -17.450  -5.685 -21.086  1.00  0.71           C  
ATOM   2298  C   VAL A 151     -18.160  -6.406 -22.226  1.00  0.71           C  
ATOM   2299  O   VAL A 151     -17.729  -6.406 -23.381  1.00  0.71           O  
ATOM   2300  CB  VAL A 151     -17.515  -4.165 -21.267  1.00  0.71           C  
ATOM   2301  CG1 VAL A 151     -18.929  -3.709 -21.443  1.00  0.71           C  
ATOM   2302  CG2 VAL A 151     -16.961  -3.548 -20.073  1.00  0.71           C  
ATOM   2303  H   VAL A 151     -15.394  -5.871 -21.646  1.00  0.71           H  
ATOM   2304  HA  VAL A 151     -17.976  -5.910 -20.165  1.00  0.71           H  
ATOM   2305  HB  VAL A 151     -16.948  -3.874 -22.153  1.00  0.71           H  
ATOM   2306 1HG1 VAL A 151     -18.959  -2.627 -21.556  1.00  0.71           H  
ATOM   2307 2HG1 VAL A 151     -19.361  -4.180 -22.330  1.00  0.71           H  
ATOM   2308 3HG1 VAL A 151     -19.493  -4.003 -20.558  1.00  0.71           H  
ATOM   2309 1HG2 VAL A 151     -17.006  -2.474 -20.173  1.00  0.71           H  
ATOM   2310 2HG2 VAL A 151     -17.556  -3.869 -19.219  1.00  0.71           H  
ATOM   2311 3HG2 VAL A 151     -15.934  -3.861 -19.942  1.00  0.71           H  
ATOM   2312  N   LEU A 152     -19.240  -7.046 -21.840  1.00  0.71           N  
ATOM   2313  CA  LEU A 152     -20.096  -7.885 -22.650  1.00  0.71           C  
ATOM   2314  C   LEU A 152     -21.280  -7.086 -23.127  1.00  0.71           C  
ATOM   2315  O   LEU A 152     -21.680  -6.125 -22.468  1.00  0.71           O  
ATOM   2316  CB  LEU A 152     -20.576  -9.005 -21.764  1.00  0.71           C  
ATOM   2317  CG  LEU A 152     -19.504  -9.831 -21.145  1.00  0.71           C  
ATOM   2318  CD1 LEU A 152     -20.096 -10.626 -20.086  1.00  0.71           C  
ATOM   2319  CD2 LEU A 152     -18.926 -10.747 -22.195  1.00  0.71           C  
ATOM   2320  H   LEU A 152     -19.495  -6.938 -20.863  1.00  0.71           H  
ATOM   2321  HA  LEU A 152     -19.537  -8.266 -23.507  1.00  0.71           H  
ATOM   2322 1HB  LEU A 152     -21.142  -8.575 -20.984  1.00  0.71           H  
ATOM   2323 2HB  LEU A 152     -21.224  -9.661 -22.349  1.00  0.71           H  
ATOM   2324  HG  LEU A 152     -18.724  -9.194 -20.718  1.00  0.71           H  
ATOM   2325 1HD1 LEU A 152     -19.321 -11.232 -19.633  1.00  0.71           H  
ATOM   2326 2HD1 LEU A 152     -20.514  -9.954 -19.339  1.00  0.71           H  
ATOM   2327 3HD1 LEU A 152     -20.877 -11.248 -20.502  1.00  0.71           H  
ATOM   2328 1HD2 LEU A 152     -18.165 -11.377 -21.753  1.00  0.71           H  
ATOM   2329 2HD2 LEU A 152     -19.721 -11.372 -22.594  1.00  0.71           H  
ATOM   2330 3HD2 LEU A 152     -18.489 -10.155 -23.001  1.00  0.71           H  
ATOM   2331  N   ARG A 153     -21.873  -7.490 -24.232  1.00  0.72           N  
ATOM   2332  CA  ARG A 153     -23.091  -6.841 -24.705  1.00  0.72           C  
ATOM   2333  C   ARG A 153     -24.287  -7.749 -24.459  1.00  0.72           C  
ATOM   2334  O   ARG A 153     -24.268  -8.914 -24.858  1.00  0.72           O  
ATOM   2335  CB  ARG A 153     -23.006  -6.548 -26.192  1.00  0.72           C  
ATOM   2336  CG  ARG A 153     -24.230  -5.853 -26.773  1.00  0.72           C  
ATOM   2337  CD  ARG A 153     -24.106  -5.623 -28.248  1.00  0.72           C  
ATOM   2338  NE  ARG A 153     -25.204  -4.810 -28.760  1.00  0.72           N  
ATOM   2339  CZ  ARG A 153     -26.368  -5.283 -29.258  1.00  0.72           C  
ATOM   2340  NH1 ARG A 153     -26.584  -6.577 -29.314  1.00  0.72           N  
ATOM   2341  NH2 ARG A 153     -27.296  -4.440 -29.686  1.00  0.72           N  
ATOM   2342  H   ARG A 153     -21.498  -8.296 -24.736  1.00  0.72           H  
ATOM   2343  HA  ARG A 153     -23.241  -5.906 -24.167  1.00  0.72           H  
ATOM   2344 1HB  ARG A 153     -22.149  -5.899 -26.383  1.00  0.72           H  
ATOM   2345 2HB  ARG A 153     -22.852  -7.475 -26.741  1.00  0.72           H  
ATOM   2346 1HG  ARG A 153     -25.107  -6.472 -26.607  1.00  0.72           H  
ATOM   2347 2HG  ARG A 153     -24.370  -4.891 -26.275  1.00  0.72           H  
ATOM   2348 1HD  ARG A 153     -23.170  -5.128 -28.482  1.00  0.72           H  
ATOM   2349 2HD  ARG A 153     -24.135  -6.585 -28.757  1.00  0.72           H  
ATOM   2350  HE  ARG A 153     -25.075  -3.805 -28.728  1.00  0.72           H  
ATOM   2351 1HH1 ARG A 153     -25.882  -7.218 -28.981  1.00  0.72           H  
ATOM   2352 2HH1 ARG A 153     -27.458  -6.928 -29.686  1.00  0.72           H  
ATOM   2353 1HH2 ARG A 153     -27.132  -3.446 -29.642  1.00  0.72           H  
ATOM   2354 2HH2 ARG A 153     -28.193  -4.793 -30.057  1.00  0.72           H  
ATOM   2355  N   PHE A 154     -25.338  -7.272 -23.804  1.00  0.74           N  
ATOM   2356  CA  PHE A 154     -26.451  -8.205 -23.716  1.00  0.74           C  
ATOM   2357  C   PHE A 154     -27.194  -8.243 -25.045  1.00  0.74           C  
ATOM   2358  O   PHE A 154     -27.393  -7.197 -25.659  1.00  0.74           O  
ATOM   2359  CB  PHE A 154     -27.445  -7.886 -22.596  1.00  0.74           C  
ATOM   2360  CG  PHE A 154     -27.095  -8.433 -21.253  1.00  0.74           C  
ATOM   2361  CD1 PHE A 154     -26.595  -7.678 -20.260  1.00  0.74           C  
ATOM   2362  CD2 PHE A 154     -27.341  -9.776 -20.985  1.00  0.74           C  
ATOM   2363  CE1 PHE A 154     -26.342  -8.257 -19.036  1.00  0.74           C  
ATOM   2364  CE2 PHE A 154     -27.073 -10.320 -19.767  1.00  0.74           C  
ATOM   2365  CZ  PHE A 154     -26.572  -9.554 -18.795  1.00  0.74           C  
ATOM   2366  H   PHE A 154     -25.379  -6.307 -23.459  1.00  0.74           H  
ATOM   2367  HA  PHE A 154     -26.026  -9.172 -23.480  1.00  0.74           H  
ATOM   2368 1HB  PHE A 154     -27.537  -6.800 -22.505  1.00  0.74           H  
ATOM   2369 2HB  PHE A 154     -28.429  -8.273 -22.871  1.00  0.74           H  
ATOM   2370  HD1 PHE A 154     -26.395  -6.613 -20.429  1.00  0.74           H  
ATOM   2371  HD2 PHE A 154     -27.760 -10.400 -21.754  1.00  0.74           H  
ATOM   2372  HE1 PHE A 154     -25.943  -7.662 -18.255  1.00  0.74           H  
ATOM   2373  HE2 PHE A 154     -27.270 -11.367 -19.578  1.00  0.74           H  
ATOM   2374  HZ  PHE A 154     -26.353  -9.978 -17.817  1.00  0.74           H  
ATOM   2375  N   PRO A 155     -27.638  -9.419 -25.505  1.00  0.76           N  
ATOM   2376  CA  PRO A 155     -28.467  -9.606 -26.665  1.00  0.76           C  
ATOM   2377  C   PRO A 155     -29.913  -9.356 -26.312  1.00  0.76           C  
ATOM   2378  O   PRO A 155     -30.377 -10.186 -25.524  1.00  0.76           O  
ATOM   2379  CB  PRO A 155     -28.192 -11.065 -27.008  1.00  0.76           C  
ATOM   2380  CG  PRO A 155     -27.946 -11.708 -25.676  1.00  0.76           C  
ATOM   2381  CD  PRO A 155     -27.211 -10.678 -24.877  1.00  0.76           C  
ATOM   2382  HA  PRO A 155     -28.133  -8.927 -27.468  1.00  0.76           H  
ATOM   2383 1HB  PRO A 155     -29.042 -11.501 -27.546  1.00  0.76           H  
ATOM   2384 2HB  PRO A 155     -27.311 -11.145 -27.673  1.00  0.76           H  
ATOM   2385 1HG  PRO A 155     -28.890 -11.978 -25.210  1.00  0.76           H  
ATOM   2386 2HG  PRO A 155     -27.369 -12.633 -25.802  1.00  0.76           H  
ATOM   2387 1HD  PRO A 155     -27.540 -10.739 -23.856  1.00  0.76           H  
ATOM   2388 2HD  PRO A 155     -26.122 -10.829 -24.991  1.00  0.76           H  
ATOM   2389  N   GLU A 156     -30.642  -9.081 -27.379  1.00  0.78           N  
ATOM   2390  CA  GLU A 156     -31.716  -8.092 -27.248  1.00  0.78           C  
ATOM   2391  C   GLU A 156     -33.031  -8.702 -26.743  1.00  0.78           C  
ATOM   2392  O   GLU A 156     -34.079  -8.060 -26.779  1.00  0.78           O  
ATOM   2393  CB  GLU A 156     -31.928  -7.387 -28.589  1.00  0.78           C  
ATOM   2394  CG  GLU A 156     -30.719  -6.553 -29.046  1.00  0.78           C  
ATOM   2395  CD  GLU A 156     -30.910  -5.884 -30.390  1.00  0.78           C  
ATOM   2396  OE1 GLU A 156     -31.947  -6.061 -30.983  1.00  0.78           O  
ATOM   2397  OE2 GLU A 156     -30.005  -5.196 -30.825  1.00  0.78           O  
ATOM   2398  H   GLU A 156     -30.944  -9.879 -27.917  1.00  0.78           H  
ATOM   2399  HA  GLU A 156     -31.398  -7.347 -26.519  1.00  0.78           H  
ATOM   2400 1HB  GLU A 156     -32.137  -8.128 -29.359  1.00  0.78           H  
ATOM   2401 2HB  GLU A 156     -32.794  -6.727 -28.523  1.00  0.78           H  
ATOM   2402 1HG  GLU A 156     -30.519  -5.786 -28.297  1.00  0.78           H  
ATOM   2403 2HG  GLU A 156     -29.847  -7.205 -29.092  1.00  0.78           H  
ATOM   2404  N   LYS A 157     -32.972  -9.974 -26.362  1.00  0.79           N  
ATOM   2405  CA  LYS A 157     -34.111 -10.722 -25.871  1.00  0.79           C  
ATOM   2406  C   LYS A 157     -33.994 -10.922 -24.359  1.00  0.79           C  
ATOM   2407  O   LYS A 157     -35.002 -11.071 -23.665  1.00  0.79           O  
ATOM   2408  CB  LYS A 157     -34.248 -12.058 -26.598  1.00  0.79           C  
ATOM   2409  CG  LYS A 157     -35.507 -12.809 -26.237  1.00  0.79           C  
ATOM   2410  CD  LYS A 157     -35.711 -14.044 -27.107  1.00  0.79           C  
ATOM   2411  CE  LYS A 157     -37.034 -14.724 -26.768  1.00  0.79           C  
ATOM   2412  NZ  LYS A 157     -37.277 -15.916 -27.601  1.00  0.79           N  
ATOM   2413  H   LYS A 157     -32.061 -10.405 -26.322  1.00  0.79           H  
ATOM   2414  HA  LYS A 157     -35.015 -10.143 -26.057  1.00  0.79           H  
ATOM   2415 1HB  LYS A 157     -34.238 -11.896 -27.675  1.00  0.79           H  
ATOM   2416 2HB  LYS A 157     -33.395 -12.694 -26.350  1.00  0.79           H  
ATOM   2417 1HG  LYS A 157     -35.444 -13.125 -25.194  1.00  0.79           H  
ATOM   2418 2HG  LYS A 157     -36.365 -12.146 -26.345  1.00  0.79           H  
ATOM   2419 1HD  LYS A 157     -35.711 -13.764 -28.158  1.00  0.79           H  
ATOM   2420 2HD  LYS A 157     -34.899 -14.758 -26.932  1.00  0.79           H  
ATOM   2421 1HE  LYS A 157     -37.021 -15.029 -25.722  1.00  0.79           H  
ATOM   2422 2HE  LYS A 157     -37.847 -14.016 -26.922  1.00  0.79           H  
ATOM   2423 1HZ  LYS A 157     -38.145 -16.348 -27.331  1.00  0.79           H  
ATOM   2424 2HZ  LYS A 157     -37.301 -15.678 -28.569  1.00  0.79           H  
ATOM   2425 3HZ  LYS A 157     -36.528 -16.604 -27.433  1.00  0.79           H  
ATOM   2426  N   LEU A 158     -32.759 -10.994 -23.854  1.00  0.79           N  
ATOM   2427  CA  LEU A 158     -32.569 -11.253 -22.429  1.00  0.79           C  
ATOM   2428  C   LEU A 158     -32.804  -9.975 -21.638  1.00  0.79           C  
ATOM   2429  O   LEU A 158     -32.288  -8.915 -22.002  1.00  0.79           O  
ATOM   2430  CB  LEU A 158     -31.131 -11.744 -22.142  1.00  0.79           C  
ATOM   2431  CG  LEU A 158     -30.705 -13.106 -22.742  1.00  0.79           C  
ATOM   2432  CD1 LEU A 158     -29.217 -13.353 -22.431  1.00  0.79           C  
ATOM   2433  CD2 LEU A 158     -31.566 -14.242 -22.151  1.00  0.79           C  
ATOM   2434  H   LEU A 158     -31.953 -10.826 -24.452  1.00  0.79           H  
ATOM   2435  HA  LEU A 158     -33.286 -12.006 -22.104  1.00  0.79           H  
ATOM   2436 1HB  LEU A 158     -30.439 -10.994 -22.533  1.00  0.79           H  
ATOM   2437 2HB  LEU A 158     -31.000 -11.796 -21.060  1.00  0.79           H  
ATOM   2438  HG  LEU A 158     -30.832 -13.076 -23.814  1.00  0.79           H  
ATOM   2439 1HD1 LEU A 158     -28.913 -14.299 -22.863  1.00  0.79           H  
ATOM   2440 2HD1 LEU A 158     -28.616 -12.565 -22.850  1.00  0.79           H  
ATOM   2441 3HD1 LEU A 158     -29.073 -13.378 -21.356  1.00  0.79           H  
ATOM   2442 1HD2 LEU A 158     -31.259 -15.200 -22.577  1.00  0.79           H  
ATOM   2443 2HD2 LEU A 158     -31.434 -14.276 -21.067  1.00  0.79           H  
ATOM   2444 3HD2 LEU A 158     -32.617 -14.064 -22.384  1.00  0.79           H  
ATOM   2445  N   SER A 159     -33.552 -10.063 -20.537  1.00  0.78           N  
ATOM   2446  CA  SER A 159     -33.729  -8.877 -19.715  1.00  0.78           C  
ATOM   2447  C   SER A 159     -32.489  -8.712 -18.856  1.00  0.78           C  
ATOM   2448  O   SER A 159     -31.907  -9.729 -18.482  1.00  0.78           O  
ATOM   2449  CB  SER A 159     -34.945  -9.024 -18.819  1.00  0.78           C  
ATOM   2450  OG  SER A 159     -34.773 -10.060 -17.863  1.00  0.78           O  
ATOM   2451  H   SER A 159     -33.984 -10.940 -20.284  1.00  0.78           H  
ATOM   2452  HA  SER A 159     -33.874  -8.032 -20.379  1.00  0.78           H  
ATOM   2453 1HB  SER A 159     -35.149  -8.086 -18.308  1.00  0.78           H  
ATOM   2454 2HB  SER A 159     -35.811  -9.248 -19.439  1.00  0.78           H  
ATOM   2455  HG  SER A 159     -35.662 -10.249 -17.526  1.00  0.78           H  
ATOM   2456  N   PRO A 160     -32.096  -7.492 -18.468  1.00  0.77           N  
ATOM   2457  CA  PRO A 160     -31.029  -7.215 -17.532  1.00  0.77           C  
ATOM   2458  C   PRO A 160     -31.117  -8.061 -16.270  1.00  0.77           C  
ATOM   2459  O   PRO A 160     -30.168  -8.756 -15.914  1.00  0.77           O  
ATOM   2460  CB  PRO A 160     -31.246  -5.724 -17.262  1.00  0.77           C  
ATOM   2461  CG  PRO A 160     -31.791  -5.198 -18.545  1.00  0.77           C  
ATOM   2462  CD  PRO A 160     -32.731  -6.277 -19.026  1.00  0.77           C  
ATOM   2463  HA  PRO A 160     -30.071  -7.398 -18.043  1.00  0.77           H  
ATOM   2464 1HB  PRO A 160     -31.955  -5.601 -16.447  1.00  0.77           H  
ATOM   2465 2HB  PRO A 160     -30.323  -5.235 -16.950  1.00  0.77           H  
ATOM   2466 1HG  PRO A 160     -32.292  -4.233 -18.376  1.00  0.77           H  
ATOM   2467 2HG  PRO A 160     -30.966  -5.011 -19.252  1.00  0.77           H  
ATOM   2468 1HD  PRO A 160     -33.742  -6.130 -18.627  1.00  0.77           H  
ATOM   2469 2HD  PRO A 160     -32.696  -6.278 -20.125  1.00  0.77           H  
ATOM   2470  N   ALA A 161     -32.263  -8.023 -15.589  1.00  0.77           N  
ATOM   2471  CA  ALA A 161     -32.386  -8.780 -14.348  1.00  0.77           C  
ATOM   2472  C   ALA A 161     -32.274 -10.293 -14.558  1.00  0.77           C  
ATOM   2473  O   ALA A 161     -31.659 -10.980 -13.749  1.00  0.77           O  
ATOM   2474  CB  ALA A 161     -33.707  -8.459 -13.668  1.00  0.77           C  
ATOM   2475  H   ALA A 161     -33.039  -7.463 -15.907  1.00  0.77           H  
ATOM   2476  HA  ALA A 161     -31.570  -8.473 -13.696  1.00  0.77           H  
ATOM   2477 1HB  ALA A 161     -33.766  -8.999 -12.720  1.00  0.77           H  
ATOM   2478 2HB  ALA A 161     -33.768  -7.393 -13.481  1.00  0.77           H  
ATOM   2479 3HB  ALA A 161     -34.530  -8.762 -14.310  1.00  0.77           H  
ATOM   2480  N   GLY A 162     -32.861 -10.833 -15.639  1.00  0.77           N  
ATOM   2481  CA  GLY A 162     -32.820 -12.282 -15.846  1.00  0.77           C  
ATOM   2482  C   GLY A 162     -31.532 -12.744 -16.520  1.00  0.77           C  
ATOM   2483  O   GLY A 162     -31.203 -13.944 -16.535  1.00  0.77           O  
ATOM   2484  H   GLY A 162     -33.360 -10.274 -16.333  1.00  0.77           H  
ATOM   2485 1HA  GLY A 162     -32.940 -12.793 -14.892  1.00  0.77           H  
ATOM   2486 2HA  GLY A 162     -33.671 -12.557 -16.458  1.00  0.77           H  
ATOM   2487  N   GLY A 163     -30.803 -11.775 -17.087  1.00  0.78           N  
ATOM   2488  CA  GLY A 163     -29.541 -12.003 -17.765  1.00  0.78           C  
ATOM   2489  C   GLY A 163     -28.351 -11.840 -16.817  1.00  0.78           C  
ATOM   2490  O   GLY A 163     -27.351 -12.540 -16.950  1.00  0.78           O  
ATOM   2491  H   GLY A 163     -31.163 -10.824 -17.085  1.00  0.78           H  
ATOM   2492 1HA  GLY A 163     -29.537 -12.999 -18.202  1.00  0.78           H  
ATOM   2493 2HA  GLY A 163     -29.462 -11.292 -18.585  1.00  0.78           H  
ATOM   2494  N   ALA A 164     -28.469 -10.953 -15.819  1.00  0.80           N  
ATOM   2495  CA  ALA A 164     -27.399 -10.724 -14.849  1.00  0.80           C  
ATOM   2496  C   ALA A 164     -26.851 -12.032 -14.238  1.00  0.80           C  
ATOM   2497  O   ALA A 164     -25.651 -12.248 -14.307  1.00  0.80           O  
ATOM   2498  CB  ALA A 164     -27.876  -9.792 -13.726  1.00  0.80           C  
ATOM   2499  H   ALA A 164     -29.303 -10.373 -15.764  1.00  0.80           H  
ATOM   2500  HA  ALA A 164     -26.584 -10.232 -15.371  1.00  0.80           H  
ATOM   2501 1HB  ALA A 164     -27.052  -9.596 -13.041  1.00  0.80           H  
ATOM   2502 2HB  ALA A 164     -28.206  -8.856 -14.165  1.00  0.80           H  
ATOM   2503 3HB  ALA A 164     -28.699 -10.211 -13.172  1.00  0.80           H  
ATOM   2504  N   PRO A 165     -27.662 -12.996 -13.750  1.00  0.81           N  
ATOM   2505  CA  PRO A 165     -27.227 -14.260 -13.174  1.00  0.81           C  
ATOM   2506  C   PRO A 165     -26.503 -15.177 -14.151  1.00  0.81           C  
ATOM   2507  O   PRO A 165     -25.892 -16.180 -13.765  1.00  0.81           O  
ATOM   2508  CB  PRO A 165     -28.535 -14.867 -12.727  1.00  0.81           C  
ATOM   2509  CG  PRO A 165     -29.542 -14.205 -13.556  1.00  0.81           C  
ATOM   2510  CD  PRO A 165     -29.121 -12.848 -13.656  1.00  0.81           C  
ATOM   2511  HA  PRO A 165     -26.596 -14.049 -12.307  1.00  0.81           H  
ATOM   2512 1HB  PRO A 165     -28.513 -15.952 -12.866  1.00  0.81           H  
ATOM   2513 2HB  PRO A 165     -28.704 -14.648 -11.670  1.00  0.81           H  
ATOM   2514 1HG  PRO A 165     -29.606 -14.687 -14.547  1.00  0.81           H  
ATOM   2515 2HG  PRO A 165     -30.493 -14.238 -13.131  1.00  0.81           H  
ATOM   2516 1HD  PRO A 165     -29.639 -12.499 -14.479  1.00  0.81           H  
ATOM   2517 2HD  PRO A 165     -29.401 -12.322 -12.750  1.00  0.81           H  
ATOM   2518  N   LEU A 166     -26.614 -14.894 -15.433  1.00  0.83           N  
ATOM   2519  CA  LEU A 166     -25.960 -15.752 -16.365  1.00  0.83           C  
ATOM   2520  C   LEU A 166     -24.478 -15.369 -16.444  1.00  0.83           C  
ATOM   2521  O   LEU A 166     -23.628 -16.184 -16.808  1.00  0.83           O  
ATOM   2522  CB  LEU A 166     -26.607 -15.605 -17.744  1.00  0.83           C  
ATOM   2523  CG  LEU A 166     -28.091 -15.985 -17.866  1.00  0.83           C  
ATOM   2524  CD1 LEU A 166     -28.542 -15.686 -19.287  1.00  0.83           C  
ATOM   2525  CD2 LEU A 166     -28.289 -17.443 -17.519  1.00  0.83           C  
ATOM   2526  H   LEU A 166     -27.095 -14.070 -15.783  1.00  0.83           H  
ATOM   2527  HA  LEU A 166     -26.064 -16.771 -16.021  1.00  0.83           H  
ATOM   2528 1HB  LEU A 166     -26.494 -14.576 -18.079  1.00  0.83           H  
ATOM   2529 2HB  LEU A 166     -26.086 -16.230 -18.410  1.00  0.83           H  
ATOM   2530  HG  LEU A 166     -28.686 -15.367 -17.184  1.00  0.83           H  
ATOM   2531 1HD1 LEU A 166     -29.602 -15.930 -19.402  1.00  0.83           H  
ATOM   2532 2HD1 LEU A 166     -28.387 -14.634 -19.495  1.00  0.83           H  
ATOM   2533 3HD1 LEU A 166     -27.953 -16.279 -19.976  1.00  0.83           H  
ATOM   2534 1HD2 LEU A 166     -29.350 -17.697 -17.614  1.00  0.83           H  
ATOM   2535 2HD2 LEU A 166     -27.710 -18.055 -18.192  1.00  0.83           H  
ATOM   2536 3HD2 LEU A 166     -27.963 -17.613 -16.494  1.00  0.83           H  
ATOM   2537  N   LEU A 167     -24.160 -14.144 -16.032  1.00  0.84           N  
ATOM   2538  CA  LEU A 167     -22.828 -13.593 -16.192  1.00  0.84           C  
ATOM   2539  C   LEU A 167     -21.740 -14.355 -15.446  1.00  0.84           C  
ATOM   2540  O   LEU A 167     -20.624 -14.442 -15.956  1.00  0.84           O  
ATOM   2541  CB  LEU A 167     -22.845 -12.157 -15.719  1.00  0.84           C  
ATOM   2542  CG  LEU A 167     -23.699 -11.227 -16.559  1.00  0.84           C  
ATOM   2543  CD1 LEU A 167     -23.768  -9.872 -15.851  1.00  0.84           C  
ATOM   2544  CD2 LEU A 167     -23.126 -11.145 -17.950  1.00  0.84           C  
ATOM   2545  H   LEU A 167     -24.875 -13.541 -15.621  1.00  0.84           H  
ATOM   2546  HA  LEU A 167     -22.585 -13.610 -17.255  1.00  0.84           H  
ATOM   2547 1HB  LEU A 167     -23.222 -12.131 -14.702  1.00  0.84           H  
ATOM   2548 2HB  LEU A 167     -21.825 -11.773 -15.712  1.00  0.84           H  
ATOM   2549  HG  LEU A 167     -24.715 -11.624 -16.626  1.00  0.84           H  
ATOM   2550 1HD1 LEU A 167     -24.393  -9.184 -16.413  1.00  0.84           H  
ATOM   2551 2HD1 LEU A 167     -24.196 -10.017 -14.867  1.00  0.84           H  
ATOM   2552 3HD1 LEU A 167     -22.762  -9.457 -15.749  1.00  0.84           H  
ATOM   2553 1HD2 LEU A 167     -23.741 -10.490 -18.559  1.00  0.84           H  
ATOM   2554 2HD2 LEU A 167     -22.119 -10.753 -17.888  1.00  0.84           H  
ATOM   2555 3HD2 LEU A 167     -23.108 -12.140 -18.397  1.00  0.84           H  
ATOM   2556  N   SER A 168     -22.018 -14.883 -14.241  1.00  0.86           N  
ATOM   2557  CA  SER A 168     -21.014 -15.677 -13.551  1.00  0.86           C  
ATOM   2558  C   SER A 168     -21.530 -17.108 -13.437  1.00  0.86           C  
ATOM   2559  O   SER A 168     -20.876 -18.047 -13.894  1.00  0.86           O  
ATOM   2560  CB  SER A 168     -20.697 -15.111 -12.172  1.00  0.86           C  
ATOM   2561  OG  SER A 168     -19.723 -15.876 -11.515  1.00  0.86           O  
ATOM   2562  H   SER A 168     -22.922 -14.760 -13.780  1.00  0.86           H  
ATOM   2563  HA  SER A 168     -20.096 -15.686 -14.134  1.00  0.86           H  
ATOM   2564 1HB  SER A 168     -20.352 -14.080 -12.273  1.00  0.86           H  
ATOM   2565 2HB  SER A 168     -21.588 -15.098 -11.571  1.00  0.86           H  
ATOM   2566  HG  SER A 168     -20.138 -16.717 -11.304  1.00  0.86           H  
ATOM   2567  N   ALA A 169     -22.712 -17.294 -12.847  1.00  0.86           N  
ATOM   2568  CA  ALA A 169     -23.208 -18.657 -12.660  1.00  0.86           C  
ATOM   2569  C   ALA A 169     -23.514 -19.366 -13.980  1.00  0.86           C  
ATOM   2570  O   ALA A 169     -23.067 -20.495 -14.209  1.00  0.86           O  
ATOM   2571  CB  ALA A 169     -24.445 -18.629 -11.802  1.00  0.86           C  
ATOM   2572  H   ALA A 169     -23.248 -16.483 -12.515  1.00  0.86           H  
ATOM   2573  HA  ALA A 169     -22.433 -19.224 -12.148  1.00  0.86           H  
ATOM   2574 1HB  ALA A 169     -24.796 -19.639 -11.629  1.00  0.86           H  
ATOM   2575 2HB  ALA A 169     -24.188 -18.164 -10.864  1.00  0.86           H  
ATOM   2576 3HB  ALA A 169     -25.219 -18.057 -12.298  1.00  0.86           H  
ATOM   2577  N   GLY A 170     -24.201 -18.679 -14.886  1.00  0.86           N  
ATOM   2578  CA  GLY A 170     -24.534 -19.281 -16.179  1.00  0.86           C  
ATOM   2579  C   GLY A 170     -23.277 -19.710 -16.893  1.00  0.86           C  
ATOM   2580  O   GLY A 170     -23.116 -20.887 -17.231  1.00  0.86           O  
ATOM   2581  H   GLY A 170     -24.553 -17.750 -14.651  1.00  0.86           H  
ATOM   2582 1HA  GLY A 170     -25.177 -20.145 -16.021  1.00  0.86           H  
ATOM   2583 2HA  GLY A 170     -25.079 -18.577 -16.800  1.00  0.86           H  
ATOM   2584  N   ILE A 171     -22.353 -18.768 -17.066  1.00  0.86           N  
ATOM   2585  CA  ILE A 171     -21.096 -19.085 -17.721  1.00  0.86           C  
ATOM   2586  C   ILE A 171     -20.259 -20.140 -17.044  1.00  0.86           C  
ATOM   2587  O   ILE A 171     -19.564 -20.889 -17.741  1.00  0.86           O  
ATOM   2588  CB  ILE A 171     -20.211 -17.863 -17.979  1.00  0.86           C  
ATOM   2589  CG1 ILE A 171     -19.090 -18.328 -18.835  1.00  0.86           C  
ATOM   2590  CG2 ILE A 171     -19.718 -17.237 -16.737  1.00  0.86           C  
ATOM   2591  CD1 ILE A 171     -19.551 -18.929 -20.116  1.00  0.86           C  
ATOM   2592  H   ILE A 171     -22.583 -17.817 -16.783  1.00  0.86           H  
ATOM   2593  HA  ILE A 171     -21.345 -19.459 -18.702  1.00  0.86           H  
ATOM   2594  HB  ILE A 171     -20.769 -17.128 -18.535  1.00  0.86           H  
ATOM   2595 1HG1 ILE A 171     -18.444 -17.483 -19.064  1.00  0.86           H  
ATOM   2596 2HG1 ILE A 171     -18.514 -19.061 -18.288  1.00  0.86           H  
ATOM   2597 1HG2 ILE A 171     -19.103 -16.369 -16.987  1.00  0.86           H  
ATOM   2598 2HG2 ILE A 171     -20.579 -16.926 -16.180  1.00  0.86           H  
ATOM   2599 3HG2 ILE A 171     -19.133 -17.928 -16.150  1.00  0.86           H  
ATOM   2600 1HD1 ILE A 171     -18.701 -19.240 -20.687  1.00  0.86           H  
ATOM   2601 2HD1 ILE A 171     -20.169 -19.780 -19.904  1.00  0.86           H  
ATOM   2602 3HD1 ILE A 171     -20.109 -18.235 -20.674  1.00  0.86           H  
ATOM   2603  N   THR A 172     -20.299 -20.237 -15.721  1.00  0.86           N  
ATOM   2604  CA  THR A 172     -19.506 -21.260 -15.079  1.00  0.86           C  
ATOM   2605  C   THR A 172     -20.032 -22.636 -15.511  1.00  0.86           C  
ATOM   2606  O   THR A 172     -19.272 -23.523 -15.922  1.00  0.86           O  
ATOM   2607  CB  THR A 172     -19.590 -21.136 -13.553  1.00  0.86           C  
ATOM   2608  OG1 THR A 172     -19.122 -19.854 -13.138  1.00  0.86           O  
ATOM   2609  CG2 THR A 172     -18.711 -22.176 -12.964  1.00  0.86           C  
ATOM   2610  H   THR A 172     -20.851 -19.587 -15.157  1.00  0.86           H  
ATOM   2611  HA  THR A 172     -18.469 -21.165 -15.400  1.00  0.86           H  
ATOM   2612  HB  THR A 172     -20.618 -21.274 -13.221  1.00  0.86           H  
ATOM   2613  HG1 THR A 172     -19.757 -19.173 -13.420  1.00  0.86           H  
ATOM   2614 1HG2 THR A 172     -18.738 -22.129 -11.873  1.00  0.86           H  
ATOM   2615 2HG2 THR A 172     -19.053 -23.131 -13.304  1.00  0.86           H  
ATOM   2616 3HG2 THR A 172     -17.693 -22.021 -13.306  1.00  0.86           H  
ATOM   2617  N   ALA A 173     -21.354 -22.805 -15.431  1.00  0.85           N  
ATOM   2618  CA  ALA A 173     -21.967 -24.071 -15.801  1.00  0.85           C  
ATOM   2619  C   ALA A 173     -21.806 -24.369 -17.293  1.00  0.85           C  
ATOM   2620  O   ALA A 173     -21.423 -25.476 -17.680  1.00  0.85           O  
ATOM   2621  CB  ALA A 173     -23.442 -24.035 -15.453  1.00  0.85           C  
ATOM   2622  H   ALA A 173     -21.940 -22.032 -15.102  1.00  0.85           H  
ATOM   2623  HA  ALA A 173     -21.475 -24.865 -15.241  1.00  0.85           H  
ATOM   2624 1HB  ALA A 173     -23.890 -24.986 -15.711  1.00  0.85           H  
ATOM   2625 2HB  ALA A 173     -23.570 -23.856 -14.398  1.00  0.85           H  
ATOM   2626 3HB  ALA A 173     -23.933 -23.236 -16.015  1.00  0.85           H  
ATOM   2627  N   TYR A 174     -22.068 -23.357 -18.120  1.00  0.85           N  
ATOM   2628  CA  TYR A 174     -22.000 -23.440 -19.574  1.00  0.85           C  
ATOM   2629  C   TYR A 174     -20.607 -23.818 -20.034  1.00  0.85           C  
ATOM   2630  O   TYR A 174     -20.443 -24.683 -20.900  1.00  0.85           O  
ATOM   2631  CB  TYR A 174     -22.411 -22.118 -20.182  1.00  0.85           C  
ATOM   2632  CG  TYR A 174     -22.415 -22.020 -21.713  1.00  0.85           C  
ATOM   2633  CD1 TYR A 174     -23.505 -22.472 -22.435  1.00  0.85           C  
ATOM   2634  CD2 TYR A 174     -21.331 -21.465 -22.390  1.00  0.85           C  
ATOM   2635  CE1 TYR A 174     -23.528 -22.352 -23.808  1.00  0.85           C  
ATOM   2636  CE2 TYR A 174     -21.354 -21.353 -23.768  1.00  0.85           C  
ATOM   2637  CZ  TYR A 174     -22.454 -21.791 -24.475  1.00  0.85           C  
ATOM   2638  OH  TYR A 174     -22.484 -21.681 -25.854  1.00  0.85           O  
ATOM   2639  H   TYR A 174     -22.357 -22.468 -17.719  1.00  0.85           H  
ATOM   2640  HA  TYR A 174     -22.689 -24.213 -19.908  1.00  0.85           H  
ATOM   2641 1HB  TYR A 174     -23.415 -21.865 -19.828  1.00  0.85           H  
ATOM   2642 2HB  TYR A 174     -21.758 -21.365 -19.811  1.00  0.85           H  
ATOM   2643  HD1 TYR A 174     -24.344 -22.912 -21.917  1.00  0.85           H  
ATOM   2644  HD2 TYR A 174     -20.467 -21.112 -21.836  1.00  0.85           H  
ATOM   2645  HE1 TYR A 174     -24.390 -22.702 -24.366  1.00  0.85           H  
ATOM   2646  HE2 TYR A 174     -20.506 -20.911 -24.299  1.00  0.85           H  
ATOM   2647  HH  TYR A 174     -21.582 -21.459 -26.197  1.00  0.85           H  
ATOM   2648  N   SER A 175     -19.593 -23.138 -19.493  1.00  0.85           N  
ATOM   2649  CA  SER A 175     -18.237 -23.398 -19.914  1.00  0.85           C  
ATOM   2650  C   SER A 175     -17.890 -24.836 -19.631  1.00  0.85           C  
ATOM   2651  O   SER A 175     -17.341 -25.511 -20.498  1.00  0.85           O  
ATOM   2652  CB  SER A 175     -17.275 -22.499 -19.175  1.00  0.85           C  
ATOM   2653  OG  SER A 175     -17.513 -21.185 -19.505  1.00  0.85           O  
ATOM   2654  H   SER A 175     -19.755 -22.422 -18.787  1.00  0.85           H  
ATOM   2655  HA  SER A 175     -18.157 -23.215 -20.985  1.00  0.85           H  
ATOM   2656 1HB  SER A 175     -17.395 -22.633 -18.096  1.00  0.85           H  
ATOM   2657 2HB  SER A 175     -16.253 -22.764 -19.431  1.00  0.85           H  
ATOM   2658  HG  SER A 175     -18.348 -20.958 -19.031  1.00  0.85           H  
ATOM   2659  N   ALA A 176     -18.267 -25.348 -18.452  1.00  0.86           N  
ATOM   2660  CA  ALA A 176     -17.986 -26.743 -18.159  1.00  0.86           C  
ATOM   2661  C   ALA A 176     -18.672 -27.669 -19.153  1.00  0.86           C  
ATOM   2662  O   ALA A 176     -18.069 -28.638 -19.628  1.00  0.86           O  
ATOM   2663  CB  ALA A 176     -18.455 -27.091 -16.775  1.00  0.86           C  
ATOM   2664  H   ALA A 176     -18.723 -24.760 -17.746  1.00  0.86           H  
ATOM   2665  HA  ALA A 176     -16.912 -26.899 -18.232  1.00  0.86           H  
ATOM   2666 1HB  ALA A 176     -18.232 -28.120 -16.614  1.00  0.86           H  
ATOM   2667 2HB  ALA A 176     -17.951 -26.462 -16.038  1.00  0.86           H  
ATOM   2668 3HB  ALA A 176     -19.532 -26.939 -16.704  1.00  0.86           H  
ATOM   2669  N   MET A 177     -19.913 -27.344 -19.514  1.00  0.86           N  
ATOM   2670  CA  MET A 177     -20.639 -28.180 -20.450  1.00  0.86           C  
ATOM   2671  C   MET A 177     -19.943 -28.236 -21.798  1.00  0.86           C  
ATOM   2672  O   MET A 177     -19.815 -29.299 -22.418  1.00  0.86           O  
ATOM   2673  CB  MET A 177     -22.053 -27.639 -20.642  1.00  0.86           C  
ATOM   2674  CG  MET A 177     -22.985 -27.818 -19.476  1.00  0.86           C  
ATOM   2675  SD  MET A 177     -23.289 -29.505 -19.148  1.00  0.86           S  
ATOM   2676  CE  MET A 177     -24.187 -29.900 -20.633  1.00  0.86           C  
ATOM   2677  H   MET A 177     -20.372 -26.532 -19.093  1.00  0.86           H  
ATOM   2678  HA  MET A 177     -20.683 -29.181 -20.040  1.00  0.86           H  
ATOM   2679 1HB  MET A 177     -22.008 -26.581 -20.860  1.00  0.86           H  
ATOM   2680 2HB  MET A 177     -22.505 -28.123 -21.508  1.00  0.86           H  
ATOM   2681 1HG  MET A 177     -22.548 -27.382 -18.592  1.00  0.86           H  
ATOM   2682 2HG  MET A 177     -23.936 -27.318 -19.673  1.00  0.86           H  
ATOM   2683 1HE  MET A 177     -24.483 -30.944 -20.627  1.00  0.86           H  
ATOM   2684 2HE  MET A 177     -25.050 -29.280 -20.681  1.00  0.86           H  
ATOM   2685 3HE  MET A 177     -23.561 -29.705 -21.499  1.00  0.86           H  
ATOM   2686  N   ARG A 178     -19.410 -27.104 -22.239  1.00  0.86           N  
ATOM   2687  CA  ARG A 178     -18.745 -27.091 -23.528  1.00  0.86           C  
ATOM   2688  C   ARG A 178     -17.362 -27.736 -23.467  1.00  0.86           C  
ATOM   2689  O   ARG A 178     -16.996 -28.546 -24.326  1.00  0.86           O  
ATOM   2690  CB  ARG A 178     -18.573 -25.658 -24.015  1.00  0.86           C  
ATOM   2691  CG  ARG A 178     -19.832 -24.892 -24.421  1.00  0.86           C  
ATOM   2692  CD  ARG A 178     -20.465 -25.472 -25.641  1.00  0.86           C  
ATOM   2693  NE  ARG A 178     -21.458 -24.580 -26.189  1.00  0.86           N  
ATOM   2694  CZ  ARG A 178     -22.272 -24.848 -27.224  1.00  0.86           C  
ATOM   2695  NH1 ARG A 178     -22.243 -26.014 -27.830  1.00  0.86           N  
ATOM   2696  NH2 ARG A 178     -23.106 -23.913 -27.619  1.00  0.86           N  
ATOM   2697  H   ARG A 178     -19.521 -26.244 -21.696  1.00  0.86           H  
ATOM   2698  HA  ARG A 178     -19.361 -27.640 -24.243  1.00  0.86           H  
ATOM   2699 1HB  ARG A 178     -18.096 -25.078 -23.220  1.00  0.86           H  
ATOM   2700 2HB  ARG A 178     -17.898 -25.651 -24.868  1.00  0.86           H  
ATOM   2701 1HG  ARG A 178     -20.559 -24.928 -23.605  1.00  0.86           H  
ATOM   2702 2HG  ARG A 178     -19.576 -23.852 -24.631  1.00  0.86           H  
ATOM   2703 1HD  ARG A 178     -19.711 -25.659 -26.405  1.00  0.86           H  
ATOM   2704 2HD  ARG A 178     -20.954 -26.407 -25.382  1.00  0.86           H  
ATOM   2705  HE  ARG A 178     -21.529 -23.657 -25.775  1.00  0.86           H  
ATOM   2706 1HH1 ARG A 178     -21.599 -26.757 -27.511  1.00  0.86           H  
ATOM   2707 2HH1 ARG A 178     -22.857 -26.203 -28.602  1.00  0.86           H  
ATOM   2708 1HH2 ARG A 178     -23.094 -23.030 -27.120  1.00  0.86           H  
ATOM   2709 2HH2 ARG A 178     -23.729 -24.070 -28.392  1.00  0.86           H  
ATOM   2710  N   ASN A 179     -16.624 -27.455 -22.398  1.00  0.85           N  
ATOM   2711  CA  ASN A 179     -15.253 -27.923 -22.251  1.00  0.85           C  
ATOM   2712  C   ASN A 179     -15.147 -29.432 -22.223  1.00  0.85           C  
ATOM   2713  O   ASN A 179     -14.175 -29.998 -22.726  1.00  0.85           O  
ATOM   2714  CB  ASN A 179     -14.641 -27.368 -20.980  1.00  0.85           C  
ATOM   2715  CG  ASN A 179     -14.326 -25.908 -21.048  1.00  0.85           C  
ATOM   2716  OD1 ASN A 179     -14.196 -25.309 -22.126  1.00  0.85           O  
ATOM   2717  ND2 ASN A 179     -14.196 -25.307 -19.891  1.00  0.85           N  
ATOM   2718  H   ASN A 179     -16.998 -26.834 -21.686  1.00  0.85           H  
ATOM   2719  HA  ASN A 179     -14.679 -27.571 -23.108  1.00  0.85           H  
ATOM   2720 1HB  ASN A 179     -15.339 -27.528 -20.158  1.00  0.85           H  
ATOM   2721 2HB  ASN A 179     -13.732 -27.919 -20.746  1.00  0.85           H  
ATOM   2722 1HD2 ASN A 179     -13.987 -24.331 -19.853  1.00  0.85           H  
ATOM   2723 2HD2 ASN A 179     -14.310 -25.827 -19.047  1.00  0.85           H  
ATOM   2724  N   HIS A 180     -16.156 -30.093 -21.664  1.00  0.83           N  
ATOM   2725  CA  HIS A 180     -16.086 -31.533 -21.540  1.00  0.83           C  
ATOM   2726  C   HIS A 180     -16.974 -32.287 -22.532  1.00  0.83           C  
ATOM   2727  O   HIS A 180     -17.193 -33.489 -22.379  1.00  0.83           O  
ATOM   2728  CB  HIS A 180     -16.366 -31.876 -20.076  1.00  0.83           C  
ATOM   2729  CG  HIS A 180     -15.302 -31.222 -19.265  1.00  0.83           C  
ATOM   2730  ND1 HIS A 180     -13.993 -31.670 -19.243  1.00  0.83           N  
ATOM   2731  CD2 HIS A 180     -15.325 -30.096 -18.520  1.00  0.83           C  
ATOM   2732  CE1 HIS A 180     -13.268 -30.842 -18.519  1.00  0.83           C  
ATOM   2733  NE2 HIS A 180     -14.054 -29.878 -18.082  1.00  0.83           N  
ATOM   2734  H   HIS A 180     -16.937 -29.580 -21.248  1.00  0.83           H  
ATOM   2735  HA  HIS A 180     -15.065 -31.851 -21.741  1.00  0.83           H  
ATOM   2736 1HB  HIS A 180     -17.334 -31.476 -19.774  1.00  0.83           H  
ATOM   2737 2HB  HIS A 180     -16.360 -32.953 -19.915  1.00  0.83           H  
ATOM   2738  HD2 HIS A 180     -16.179 -29.462 -18.327  1.00  0.83           H  
ATOM   2739  HE1 HIS A 180     -12.200 -30.928 -18.322  1.00  0.83           H  
ATOM   2740  HE2 HIS A 180     -13.766 -29.093 -17.511  1.00  0.83           H  
ATOM   2741  N   GLY A 181     -17.483 -31.589 -23.560  1.00  0.80           N  
ATOM   2742  CA  GLY A 181     -18.289 -32.241 -24.601  1.00  0.80           C  
ATOM   2743  C   GLY A 181     -19.656 -32.705 -24.109  1.00  0.80           C  
ATOM   2744  O   GLY A 181     -20.268 -33.614 -24.675  1.00  0.80           O  
ATOM   2745  H   GLY A 181     -17.280 -30.590 -23.658  1.00  0.80           H  
ATOM   2746 1HA  GLY A 181     -18.429 -31.540 -25.427  1.00  0.80           H  
ATOM   2747 2HA  GLY A 181     -17.738 -33.090 -25.000  1.00  0.80           H  
ATOM   2748  N   LEU A 182     -20.180 -32.063 -23.078  1.00  0.75           N  
ATOM   2749  CA  LEU A 182     -21.419 -32.513 -22.483  1.00  0.75           C  
ATOM   2750  C   LEU A 182     -22.576 -31.869 -23.190  1.00  0.75           C  
ATOM   2751  O   LEU A 182     -23.733 -32.133 -22.890  1.00  0.75           O  
ATOM   2752  CB  LEU A 182     -21.389 -32.161 -21.015  1.00  0.75           C  
ATOM   2753  CG  LEU A 182     -20.212 -32.787 -20.323  1.00  0.75           C  
ATOM   2754  CD1 LEU A 182     -20.138 -32.326 -18.878  1.00  0.75           C  
ATOM   2755  CD2 LEU A 182     -20.309 -34.285 -20.481  1.00  0.75           C  
ATOM   2756  H   LEU A 182     -19.716 -31.249 -22.678  1.00  0.75           H  
ATOM   2757  HA  LEU A 182     -21.498 -33.593 -22.596  1.00  0.75           H  
ATOM   2758 1HB  LEU A 182     -21.317 -31.101 -20.925  1.00  0.75           H  
ATOM   2759 2HB  LEU A 182     -22.305 -32.503 -20.543  1.00  0.75           H  
ATOM   2760  HG  LEU A 182     -19.306 -32.452 -20.809  1.00  0.75           H  
ATOM   2761 1HD1 LEU A 182     -19.264 -32.767 -18.399  1.00  0.75           H  
ATOM   2762 2HD1 LEU A 182     -20.052 -31.239 -18.855  1.00  0.75           H  
ATOM   2763 3HD1 LEU A 182     -21.020 -32.625 -18.349  1.00  0.75           H  
ATOM   2764 1HD2 LEU A 182     -19.440 -34.749 -20.026  1.00  0.75           H  
ATOM   2765 2HD2 LEU A 182     -21.215 -34.649 -20.012  1.00  0.75           H  
ATOM   2766 3HD2 LEU A 182     -20.328 -34.535 -21.543  1.00  0.75           H  
ATOM   2767  N   ASP A 183     -22.242 -31.037 -24.172  1.00  0.71           N  
ATOM   2768  CA  ASP A 183     -23.217 -30.353 -24.989  1.00  0.71           C  
ATOM   2769  C   ASP A 183     -23.739 -31.262 -26.105  1.00  0.71           C  
ATOM   2770  O   ASP A 183     -24.575 -30.848 -26.906  1.00  0.71           O  
ATOM   2771  CB  ASP A 183     -22.588 -29.087 -25.603  1.00  0.71           C  
ATOM   2772  CG  ASP A 183     -21.405 -29.352 -26.597  1.00  0.71           C  
ATOM   2773  OD1 ASP A 183     -21.093 -30.487 -26.849  1.00  0.71           O  
ATOM   2774  OD2 ASP A 183     -20.880 -28.387 -27.139  1.00  0.71           O  
ATOM   2775  H   ASP A 183     -21.260 -30.872 -24.339  1.00  0.71           H  
ATOM   2776  HA  ASP A 183     -24.053 -30.066 -24.355  1.00  0.71           H  
ATOM   2777 1HB  ASP A 183     -23.347 -28.552 -26.146  1.00  0.71           H  
ATOM   2778 2HB  ASP A 183     -22.243 -28.434 -24.799  1.00  0.71           H  
ATOM   2779  N   LYS A 184     -23.258 -32.511 -26.146  1.00  0.66           N  
ATOM   2780  CA  LYS A 184     -23.721 -33.475 -27.123  1.00  0.66           C  
ATOM   2781  C   LYS A 184     -25.087 -34.065 -26.713  1.00  0.66           C  
ATOM   2782  O   LYS A 184     -25.221 -34.569 -25.595  1.00  0.66           O  
ATOM   2783  CB  LYS A 184     -22.685 -34.587 -27.279  1.00  0.66           C  
ATOM   2784  CG  LYS A 184     -23.044 -35.640 -28.307  1.00  0.66           C  
ATOM   2785  CD  LYS A 184     -21.949 -36.687 -28.430  1.00  0.66           C  
ATOM   2786  CE  LYS A 184     -22.329 -37.761 -29.436  1.00  0.66           C  
ATOM   2787  NZ  LYS A 184     -21.267 -38.797 -29.568  1.00  0.66           N  
ATOM   2788  H   LYS A 184     -22.516 -32.790 -25.500  1.00  0.66           H  
ATOM   2789  HA  LYS A 184     -23.784 -32.967 -28.074  1.00  0.66           H  
ATOM   2790 1HB  LYS A 184     -21.731 -34.144 -27.576  1.00  0.66           H  
ATOM   2791 2HB  LYS A 184     -22.519 -35.071 -26.329  1.00  0.66           H  
ATOM   2792 1HG  LYS A 184     -23.972 -36.132 -28.009  1.00  0.66           H  
ATOM   2793 2HG  LYS A 184     -23.202 -35.167 -29.274  1.00  0.66           H  
ATOM   2794 1HD  LYS A 184     -21.020 -36.211 -28.745  1.00  0.66           H  
ATOM   2795 2HD  LYS A 184     -21.789 -37.152 -27.457  1.00  0.66           H  
ATOM   2796 1HE  LYS A 184     -23.254 -38.240 -29.112  1.00  0.66           H  
ATOM   2797 2HE  LYS A 184     -22.494 -37.298 -30.408  1.00  0.66           H  
ATOM   2798 1HZ  LYS A 184     -21.555 -39.491 -30.243  1.00  0.66           H  
ATOM   2799 2HZ  LYS A 184     -20.409 -38.362 -29.878  1.00  0.66           H  
ATOM   2800 3HZ  LYS A 184     -21.115 -39.241 -28.674  1.00  0.66           H  
ATOM   2801  N   PRO A 185     -26.121 -34.020 -27.563  1.00  0.63           N  
ATOM   2802  CA  PRO A 185     -27.415 -34.595 -27.287  1.00  0.63           C  
ATOM   2803  C   PRO A 185     -27.259 -36.062 -26.958  1.00  0.63           C  
ATOM   2804  O   PRO A 185     -26.443 -36.754 -27.571  1.00  0.63           O  
ATOM   2805  CB  PRO A 185     -28.170 -34.394 -28.598  1.00  0.63           C  
ATOM   2806  CG  PRO A 185     -27.509 -33.194 -29.232  1.00  0.63           C  
ATOM   2807  CD  PRO A 185     -26.044 -33.303 -28.852  1.00  0.63           C  
ATOM   2808  HA  PRO A 185     -27.880 -34.043 -26.455  1.00  0.63           H  
ATOM   2809 1HB  PRO A 185     -28.101 -35.305 -29.210  1.00  0.63           H  
ATOM   2810 2HB  PRO A 185     -29.235 -34.231 -28.384  1.00  0.63           H  
ATOM   2811 1HG  PRO A 185     -27.670 -33.193 -30.318  1.00  0.63           H  
ATOM   2812 2HG  PRO A 185     -27.970 -32.272 -28.839  1.00  0.63           H  
ATOM   2813 1HD  PRO A 185     -25.473 -33.872 -29.595  1.00  0.63           H  
ATOM   2814 2HD  PRO A 185     -25.679 -32.273 -28.717  1.00  0.63           H  
ATOM   2815  N   GLY A 186     -28.047 -36.543 -26.015  1.00  0.61           N  
ATOM   2816  CA  GLY A 186     -28.015 -37.950 -25.613  1.00  0.61           C  
ATOM   2817  C   GLY A 186     -27.132 -38.224 -24.388  1.00  0.61           C  
ATOM   2818  O   GLY A 186     -27.261 -39.274 -23.760  1.00  0.61           O  
ATOM   2819  H   GLY A 186     -28.707 -35.908 -25.559  1.00  0.61           H  
ATOM   2820 1HA  GLY A 186     -29.033 -38.276 -25.398  1.00  0.61           H  
ATOM   2821 2HA  GLY A 186     -27.665 -38.552 -26.449  1.00  0.61           H  
ATOM   2822  N   ILE A 187     -26.270 -37.274 -24.029  1.00  0.59           N  
ATOM   2823  CA  ILE A 187     -25.412 -37.395 -22.846  1.00  0.59           C  
ATOM   2824  C   ILE A 187     -26.230 -37.456 -21.568  1.00  0.59           C  
ATOM   2825  O   ILE A 187     -27.268 -36.801 -21.469  1.00  0.59           O  
ATOM   2826  CB  ILE A 187     -24.396 -36.230 -22.784  1.00  0.59           C  
ATOM   2827  CG1 ILE A 187     -23.401 -36.356 -23.927  1.00  0.59           C  
ATOM   2828  CG2 ILE A 187     -23.709 -36.120 -21.430  1.00  0.59           C  
ATOM   2829  CD1 ILE A 187     -22.555 -37.593 -23.856  1.00  0.59           C  
ATOM   2830  H   ILE A 187     -26.175 -36.429 -24.602  1.00  0.59           H  
ATOM   2831  HA  ILE A 187     -24.848 -38.324 -22.922  1.00  0.59           H  
ATOM   2832  HB  ILE A 187     -24.937 -35.302 -22.963  1.00  0.59           H  
ATOM   2833 1HG1 ILE A 187     -23.942 -36.409 -24.860  1.00  0.59           H  
ATOM   2834 2HG1 ILE A 187     -22.755 -35.474 -23.939  1.00  0.59           H  
ATOM   2835 1HG2 ILE A 187     -23.040 -35.271 -21.442  1.00  0.59           H  
ATOM   2836 2HG2 ILE A 187     -24.444 -35.981 -20.642  1.00  0.59           H  
ATOM   2837 3HG2 ILE A 187     -23.158 -37.015 -21.258  1.00  0.59           H  
ATOM   2838 1HD1 ILE A 187     -21.881 -37.620 -24.712  1.00  0.59           H  
ATOM   2839 2HD1 ILE A 187     -21.973 -37.584 -22.933  1.00  0.59           H  
ATOM   2840 3HD1 ILE A 187     -23.199 -38.474 -23.869  1.00  0.59           H  
ATOM   2841  N   HIS A 188     -25.851 -38.338 -20.639  1.00  0.59           N  
ATOM   2842  CA  HIS A 188     -26.565 -38.383 -19.360  1.00  0.59           C  
ATOM   2843  C   HIS A 188     -25.769 -37.586 -18.336  1.00  0.59           C  
ATOM   2844  O   HIS A 188     -24.619 -37.929 -18.003  1.00  0.59           O  
ATOM   2845  CB  HIS A 188     -26.802 -39.799 -18.841  1.00  0.59           C  
ATOM   2846  CG  HIS A 188     -27.666 -39.833 -17.572  1.00  0.59           C  
ATOM   2847  ND1 HIS A 188     -27.617 -40.869 -16.680  1.00  0.59           N  
ATOM   2848  CD2 HIS A 188     -28.590 -38.957 -17.083  1.00  0.59           C  
ATOM   2849  CE1 HIS A 188     -28.462 -40.647 -15.689  1.00  0.59           C  
ATOM   2850  NE2 HIS A 188     -29.081 -39.486 -15.908  1.00  0.59           N  
ATOM   2851  H   HIS A 188     -25.025 -38.929 -20.804  1.00  0.59           H  
ATOM   2852  HA  HIS A 188     -27.538 -37.902 -19.457  1.00  0.59           H  
ATOM   2853 1HB  HIS A 188     -27.301 -40.388 -19.610  1.00  0.59           H  
ATOM   2854 2HB  HIS A 188     -25.845 -40.283 -18.629  1.00  0.59           H  
ATOM   2855  HD1 HIS A 188     -27.017 -41.676 -16.764  1.00  0.59           H  
ATOM   2856  HD2 HIS A 188     -28.967 -38.003 -17.440  1.00  0.59           H  
ATOM   2857  HE1 HIS A 188     -28.552 -41.370 -14.876  1.00  0.59           H  
ATOM   2858  N   LEU A 189     -26.376 -36.515 -17.846  1.00  0.59           N  
ATOM   2859  CA  LEU A 189     -25.673 -35.631 -16.953  1.00  0.59           C  
ATOM   2860  C   LEU A 189     -26.376 -35.355 -15.643  1.00  0.59           C  
ATOM   2861  O   LEU A 189     -27.578 -35.094 -15.597  1.00  0.59           O  
ATOM   2862  CB  LEU A 189     -25.423 -34.333 -17.680  1.00  0.59           C  
ATOM   2863  CG  LEU A 189     -24.679 -33.307 -16.949  1.00  0.59           C  
ATOM   2864  CD1 LEU A 189     -23.839 -32.630 -17.912  1.00  0.59           C  
ATOM   2865  CD2 LEU A 189     -25.669 -32.328 -16.316  1.00  0.59           C  
ATOM   2866  H   LEU A 189     -27.326 -36.287 -18.141  1.00  0.59           H  
ATOM   2867  HA  LEU A 189     -24.722 -36.083 -16.742  1.00  0.59           H  
ATOM   2868 1HB  LEU A 189     -24.895 -34.541 -18.607  1.00  0.59           H  
ATOM   2869 2HB  LEU A 189     -26.394 -33.906 -17.916  1.00  0.59           H  
ATOM   2870  HG  LEU A 189     -24.047 -33.760 -16.180  1.00  0.59           H  
ATOM   2871 1HD1 LEU A 189     -23.268 -31.861 -17.416  1.00  0.59           H  
ATOM   2872 2HD1 LEU A 189     -23.170 -33.356 -18.359  1.00  0.59           H  
ATOM   2873 3HD1 LEU A 189     -24.467 -32.197 -18.674  1.00  0.59           H  
ATOM   2874 1HD2 LEU A 189     -25.128 -31.545 -15.787  1.00  0.59           H  
ATOM   2875 2HD2 LEU A 189     -26.287 -31.880 -17.091  1.00  0.59           H  
ATOM   2876 3HD2 LEU A 189     -26.301 -32.865 -15.617  1.00  0.59           H  
ATOM   2877  N   GLY A 190     -25.608 -35.435 -14.567  1.00  0.61           N  
ATOM   2878  CA  GLY A 190     -26.133 -35.145 -13.254  1.00  0.61           C  
ATOM   2879  C   GLY A 190     -25.786 -33.749 -12.807  1.00  0.61           C  
ATOM   2880  O   GLY A 190     -24.742 -33.223 -13.175  1.00  0.61           O  
ATOM   2881  H   GLY A 190     -24.628 -35.693 -14.685  1.00  0.61           H  
ATOM   2882 1HA  GLY A 190     -27.202 -35.273 -13.279  1.00  0.61           H  
ATOM   2883 2HA  GLY A 190     -25.746 -35.861 -12.534  1.00  0.61           H  
ATOM   2884  N   VAL A 191     -26.634 -33.170 -11.981  1.00  0.64           N  
ATOM   2885  CA  VAL A 191     -26.368 -31.875 -11.370  1.00  0.64           C  
ATOM   2886  C   VAL A 191     -26.476 -32.035  -9.858  1.00  0.64           C  
ATOM   2887  O   VAL A 191     -27.498 -32.519  -9.381  1.00  0.64           O  
ATOM   2888  CB  VAL A 191     -27.362 -30.816 -11.884  1.00  0.64           C  
ATOM   2889  CG1 VAL A 191     -27.099 -29.486 -11.196  1.00  0.64           C  
ATOM   2890  CG2 VAL A 191     -27.228 -30.673 -13.413  1.00  0.64           C  
ATOM   2891  H   VAL A 191     -27.511 -33.656 -11.789  1.00  0.64           H  
ATOM   2892  HA  VAL A 191     -25.358 -31.559 -11.626  1.00  0.64           H  
ATOM   2893  HB  VAL A 191     -28.376 -31.117 -11.635  1.00  0.64           H  
ATOM   2894 1HG1 VAL A 191     -27.811 -28.755 -11.558  1.00  0.64           H  
ATOM   2895 2HG1 VAL A 191     -27.211 -29.595 -10.114  1.00  0.64           H  
ATOM   2896 3HG1 VAL A 191     -26.084 -29.152 -11.421  1.00  0.64           H  
ATOM   2897 1HG2 VAL A 191     -27.919 -29.928 -13.781  1.00  0.64           H  
ATOM   2898 2HG2 VAL A 191     -26.211 -30.369 -13.658  1.00  0.64           H  
ATOM   2899 3HG2 VAL A 191     -27.447 -31.625 -13.885  1.00  0.64           H  
ATOM   2900  N   VAL A 192     -25.441 -31.654  -9.102  1.00  0.68           N  
ATOM   2901  CA  VAL A 192     -25.524 -31.862  -7.655  1.00  0.68           C  
ATOM   2902  C   VAL A 192     -25.739 -30.566  -6.908  1.00  0.68           C  
ATOM   2903  O   VAL A 192     -24.928 -29.631  -6.966  1.00  0.68           O  
ATOM   2904  CB  VAL A 192     -24.256 -32.496  -7.095  1.00  0.68           C  
ATOM   2905  CG1 VAL A 192     -24.407 -32.739  -5.607  1.00  0.68           C  
ATOM   2906  CG2 VAL A 192     -23.935 -33.720  -7.861  1.00  0.68           C  
ATOM   2907  H   VAL A 192     -24.612 -31.258  -9.544  1.00  0.68           H  
ATOM   2908  HA  VAL A 192     -26.363 -32.517  -7.442  1.00  0.68           H  
ATOM   2909  HB  VAL A 192     -23.455 -31.799  -7.191  1.00  0.68           H  
ATOM   2910 1HG1 VAL A 192     -23.482 -33.157  -5.205  1.00  0.68           H  
ATOM   2911 2HG1 VAL A 192     -24.621 -31.802  -5.112  1.00  0.68           H  
ATOM   2912 3HG1 VAL A 192     -25.230 -33.437  -5.434  1.00  0.68           H  
ATOM   2913 1HG2 VAL A 192     -23.016 -34.136  -7.485  1.00  0.68           H  
ATOM   2914 2HG2 VAL A 192     -24.727 -34.438  -7.760  1.00  0.68           H  
ATOM   2915 3HG2 VAL A 192     -23.814 -33.447  -8.902  1.00  0.68           H  
ATOM   2916  N   GLY A 193     -26.873 -30.523  -6.228  1.00  0.73           N  
ATOM   2917  CA  GLY A 193     -27.314 -29.386  -5.453  1.00  0.73           C  
ATOM   2918  C   GLY A 193     -28.174 -28.504  -6.322  1.00  0.73           C  
ATOM   2919  O   GLY A 193     -27.658 -27.758  -7.147  1.00  0.73           O  
ATOM   2920  H   GLY A 193     -27.466 -31.352  -6.243  1.00  0.73           H  
ATOM   2921 1HA  GLY A 193     -27.871 -29.724  -4.580  1.00  0.73           H  
ATOM   2922 2HA  GLY A 193     -26.453 -28.824  -5.110  1.00  0.73           H  
ATOM   2923  N   LEU A 194     -29.481 -28.485  -6.127  1.00  0.77           N  
ATOM   2924  CA  LEU A 194     -30.242 -27.636  -7.032  1.00  0.77           C  
ATOM   2925  C   LEU A 194     -30.367 -26.223  -6.482  1.00  0.77           C  
ATOM   2926  O   LEU A 194     -31.429 -25.792  -6.026  1.00  0.77           O  
ATOM   2927  CB  LEU A 194     -31.604 -28.217  -7.326  1.00  0.77           C  
ATOM   2928  CG  LEU A 194     -32.272 -27.602  -8.513  1.00  0.77           C  
ATOM   2929  CD1 LEU A 194     -31.418 -27.902  -9.754  1.00  0.77           C  
ATOM   2930  CD2 LEU A 194     -33.676 -28.151  -8.640  1.00  0.77           C  
ATOM   2931  H   LEU A 194     -29.924 -29.061  -5.428  1.00  0.77           H  
ATOM   2932  HA  LEU A 194     -29.713 -27.577  -7.980  1.00  0.77           H  
ATOM   2933 1HB  LEU A 194     -31.496 -29.266  -7.488  1.00  0.77           H  
ATOM   2934 2HB  LEU A 194     -32.241 -28.069  -6.473  1.00  0.77           H  
ATOM   2935  HG  LEU A 194     -32.302 -26.532  -8.390  1.00  0.77           H  
ATOM   2936 1HD1 LEU A 194     -31.849 -27.455 -10.618  1.00  0.77           H  
ATOM   2937 2HD1 LEU A 194     -30.429 -27.496  -9.603  1.00  0.77           H  
ATOM   2938 3HD1 LEU A 194     -31.343 -28.966  -9.909  1.00  0.77           H  
ATOM   2939 1HD2 LEU A 194     -34.175 -27.715  -9.494  1.00  0.77           H  
ATOM   2940 2HD2 LEU A 194     -33.608 -29.204  -8.762  1.00  0.77           H  
ATOM   2941 3HD2 LEU A 194     -34.244 -27.919  -7.746  1.00  0.77           H  
ATOM   2942  N   GLY A 195     -29.237 -25.539  -6.499  1.00  0.80           N  
ATOM   2943  CA  GLY A 195     -29.113 -24.166  -6.041  1.00  0.80           C  
ATOM   2944  C   GLY A 195     -29.155 -23.270  -7.256  1.00  0.80           C  
ATOM   2945  O   GLY A 195     -29.528 -23.718  -8.337  1.00  0.80           O  
ATOM   2946  H   GLY A 195     -28.428 -26.038  -6.866  1.00  0.80           H  
ATOM   2947 1HA  GLY A 195     -29.928 -23.920  -5.359  1.00  0.80           H  
ATOM   2948 2HA  GLY A 195     -28.172 -24.038  -5.507  1.00  0.80           H  
ATOM   2949  N   GLY A 196     -28.725 -22.027  -7.118  1.00  0.81           N  
ATOM   2950  CA  GLY A 196     -28.778 -21.091  -8.240  1.00  0.81           C  
ATOM   2951  C   GLY A 196     -28.046 -21.633  -9.470  1.00  0.81           C  
ATOM   2952  O   GLY A 196     -28.599 -21.702 -10.575  1.00  0.81           O  
ATOM   2953  H   GLY A 196     -28.402 -21.706  -6.216  1.00  0.81           H  
ATOM   2954 1HA  GLY A 196     -29.819 -20.884  -8.485  1.00  0.81           H  
ATOM   2955 2HA  GLY A 196     -28.330 -20.157  -7.921  1.00  0.81           H  
ATOM   2956  N   LEU A 197     -26.780 -21.992  -9.269  1.00  0.80           N  
ATOM   2957  CA  LEU A 197     -25.940 -22.528 -10.329  1.00  0.80           C  
ATOM   2958  C   LEU A 197     -26.527 -23.837 -10.842  1.00  0.80           C  
ATOM   2959  O   LEU A 197     -26.557 -24.077 -12.049  1.00  0.80           O  
ATOM   2960  CB  LEU A 197     -24.512 -22.705  -9.804  1.00  0.80           C  
ATOM   2961  CG  LEU A 197     -23.457 -23.262 -10.766  1.00  0.80           C  
ATOM   2962  CD1 LEU A 197     -23.327 -22.384 -11.940  1.00  0.80           C  
ATOM   2963  CD2 LEU A 197     -22.131 -23.319 -10.045  1.00  0.80           C  
ATOM   2964  H   LEU A 197     -26.395 -21.902  -8.338  1.00  0.80           H  
ATOM   2965  HA  LEU A 197     -25.922 -21.818 -11.154  1.00  0.80           H  
ATOM   2966 1HB  LEU A 197     -24.155 -21.732  -9.478  1.00  0.80           H  
ATOM   2967 2HB  LEU A 197     -24.545 -23.349  -8.934  1.00  0.80           H  
ATOM   2968  HG  LEU A 197     -23.747 -24.250 -11.108  1.00  0.80           H  
ATOM   2969 1HD1 LEU A 197     -22.562 -22.779 -12.604  1.00  0.80           H  
ATOM   2970 2HD1 LEU A 197     -24.278 -22.321 -12.472  1.00  0.80           H  
ATOM   2971 3HD1 LEU A 197     -23.033 -21.406 -11.605  1.00  0.80           H  
ATOM   2972 1HD2 LEU A 197     -21.383 -23.688 -10.719  1.00  0.80           H  
ATOM   2973 2HD2 LEU A 197     -21.849 -22.318  -9.719  1.00  0.80           H  
ATOM   2974 3HD2 LEU A 197     -22.200 -23.971  -9.178  1.00  0.80           H  
ATOM   2975  N   GLY A 198     -27.000 -24.676  -9.919  1.00  0.77           N  
ATOM   2976  CA  GLY A 198     -27.596 -25.961 -10.268  1.00  0.77           C  
ATOM   2977  C   GLY A 198     -28.804 -25.794 -11.180  1.00  0.77           C  
ATOM   2978  O   GLY A 198     -28.961 -26.527 -12.157  1.00  0.77           O  
ATOM   2979  H   GLY A 198     -26.949 -24.407  -8.950  1.00  0.77           H  
ATOM   2980 1HA  GLY A 198     -26.866 -26.583 -10.760  1.00  0.77           H  
ATOM   2981 2HA  GLY A 198     -27.891 -26.477  -9.356  1.00  0.77           H  
ATOM   2982  N   HIS A 199     -29.629 -24.780 -10.937  1.00  0.74           N  
ATOM   2983  CA  HIS A 199     -30.788 -24.588 -11.792  1.00  0.74           C  
ATOM   2984  C   HIS A 199     -30.335 -24.237 -13.195  1.00  0.74           C  
ATOM   2985  O   HIS A 199     -30.871 -24.761 -14.180  1.00  0.74           O  
ATOM   2986  CB  HIS A 199     -31.659 -23.441 -11.294  1.00  0.74           C  
ATOM   2987  CG  HIS A 199     -32.477 -23.675 -10.072  1.00  0.74           C  
ATOM   2988  ND1 HIS A 199     -33.525 -24.546 -10.028  1.00  0.74           N  
ATOM   2989  CD2 HIS A 199     -32.433 -23.089  -8.880  1.00  0.74           C  
ATOM   2990  CE1 HIS A 199     -34.104 -24.474  -8.845  1.00  0.74           C  
ATOM   2991  NE2 HIS A 199     -33.459 -23.591  -8.136  1.00  0.74           N  
ATOM   2992  H   HIS A 199     -29.481 -24.185 -10.121  1.00  0.74           H  
ATOM   2993  HA  HIS A 199     -31.380 -25.497 -11.839  1.00  0.74           H  
ATOM   2994 1HB  HIS A 199     -31.019 -22.582 -11.089  1.00  0.74           H  
ATOM   2995 2HB  HIS A 199     -32.337 -23.146 -12.092  1.00  0.74           H  
ATOM   2996  HD2 HIS A 199     -31.729 -22.323  -8.574  1.00  0.74           H  
ATOM   2997  HE1 HIS A 199     -34.981 -25.040  -8.516  1.00  0.74           H  
ATOM   2998  HE2 HIS A 199     -33.685 -23.288  -7.186  1.00  0.74           H  
ATOM   2999  N   LEU A 200     -29.325 -23.368 -13.295  1.00  0.71           N  
ATOM   3000  CA  LEU A 200     -28.829 -22.985 -14.605  1.00  0.71           C  
ATOM   3001  C   LEU A 200     -28.171 -24.167 -15.303  1.00  0.71           C  
ATOM   3002  O   LEU A 200     -28.374 -24.365 -16.502  1.00  0.71           O  
ATOM   3003  CB  LEU A 200     -27.878 -21.784 -14.485  1.00  0.71           C  
ATOM   3004  CG  LEU A 200     -28.588 -20.467 -14.095  1.00  0.71           C  
ATOM   3005  CD1 LEU A 200     -27.568 -19.369 -13.814  1.00  0.71           C  
ATOM   3006  CD2 LEU A 200     -29.519 -20.077 -15.242  1.00  0.71           C  
ATOM   3007  H   LEU A 200     -28.919 -22.960 -12.447  1.00  0.71           H  
ATOM   3008  HA  LEU A 200     -29.676 -22.670 -15.208  1.00  0.71           H  
ATOM   3009 1HB  LEU A 200     -27.129 -22.006 -13.720  1.00  0.71           H  
ATOM   3010 2HB  LEU A 200     -27.370 -21.635 -15.433  1.00  0.71           H  
ATOM   3011  HG  LEU A 200     -29.169 -20.624 -13.181  1.00  0.71           H  
ATOM   3012 1HD1 LEU A 200     -28.080 -18.448 -13.534  1.00  0.71           H  
ATOM   3013 2HD1 LEU A 200     -26.926 -19.689 -12.998  1.00  0.71           H  
ATOM   3014 3HD1 LEU A 200     -26.977 -19.190 -14.693  1.00  0.71           H  
ATOM   3015 1HD2 LEU A 200     -30.040 -19.167 -14.996  1.00  0.71           H  
ATOM   3016 2HD2 LEU A 200     -28.938 -19.929 -16.148  1.00  0.71           H  
ATOM   3017 3HD2 LEU A 200     -30.235 -20.869 -15.404  1.00  0.71           H  
ATOM   3018  N   ALA A 201     -27.441 -24.999 -14.554  1.00  0.69           N  
ATOM   3019  CA  ALA A 201     -26.790 -26.157 -15.150  1.00  0.69           C  
ATOM   3020  C   ALA A 201     -27.811 -27.082 -15.789  1.00  0.69           C  
ATOM   3021  O   ALA A 201     -27.589 -27.589 -16.894  1.00  0.69           O  
ATOM   3022  CB  ALA A 201     -26.005 -26.915 -14.102  1.00  0.69           C  
ATOM   3023  H   ALA A 201     -27.302 -24.797 -13.565  1.00  0.69           H  
ATOM   3024  HA  ALA A 201     -26.117 -25.803 -15.929  1.00  0.69           H  
ATOM   3025 1HB  ALA A 201     -25.506 -27.768 -14.558  1.00  0.69           H  
ATOM   3026 2HB  ALA A 201     -25.264 -26.253 -13.652  1.00  0.69           H  
ATOM   3027 3HB  ALA A 201     -26.687 -27.264 -13.332  1.00  0.69           H  
ATOM   3028  N   VAL A 202     -28.960 -27.257 -15.130  1.00  0.66           N  
ATOM   3029  CA  VAL A 202     -30.006 -28.102 -15.684  1.00  0.66           C  
ATOM   3030  C   VAL A 202     -30.589 -27.446 -16.930  1.00  0.66           C  
ATOM   3031  O   VAL A 202     -30.751 -28.105 -17.955  1.00  0.66           O  
ATOM   3032  CB  VAL A 202     -31.148 -28.341 -14.680  1.00  0.66           C  
ATOM   3033  CG1 VAL A 202     -32.305 -29.110 -15.376  1.00  0.66           C  
ATOM   3034  CG2 VAL A 202     -30.662 -29.102 -13.469  1.00  0.66           C  
ATOM   3035  H   VAL A 202     -29.086 -26.823 -14.212  1.00  0.66           H  
ATOM   3036  HA  VAL A 202     -29.570 -29.062 -15.957  1.00  0.66           H  
ATOM   3037  HB  VAL A 202     -31.519 -27.377 -14.370  1.00  0.66           H  
ATOM   3038 1HG1 VAL A 202     -33.116 -29.257 -14.673  1.00  0.66           H  
ATOM   3039 2HG1 VAL A 202     -32.665 -28.533 -16.230  1.00  0.66           H  
ATOM   3040 3HG1 VAL A 202     -31.969 -30.072 -15.721  1.00  0.66           H  
ATOM   3041 1HG2 VAL A 202     -31.489 -29.221 -12.780  1.00  0.66           H  
ATOM   3042 2HG2 VAL A 202     -30.292 -30.069 -13.753  1.00  0.66           H  
ATOM   3043 3HG2 VAL A 202     -29.877 -28.552 -12.988  1.00  0.66           H  
ATOM   3044  N   LYS A 203     -30.870 -26.133 -16.870  1.00  0.65           N  
ATOM   3045  CA  LYS A 203     -31.459 -25.442 -18.022  1.00  0.65           C  
ATOM   3046  C   LYS A 203     -30.564 -25.479 -19.263  1.00  0.65           C  
ATOM   3047  O   LYS A 203     -31.055 -25.689 -20.379  1.00  0.65           O  
ATOM   3048  CB  LYS A 203     -31.759 -23.977 -17.681  1.00  0.65           C  
ATOM   3049  CG  LYS A 203     -32.941 -23.728 -16.750  1.00  0.65           C  
ATOM   3050  CD  LYS A 203     -33.107 -22.223 -16.483  1.00  0.65           C  
ATOM   3051  CE  LYS A 203     -34.290 -21.918 -15.594  1.00  0.65           C  
ATOM   3052  NZ  LYS A 203     -35.581 -22.151 -16.304  1.00  0.65           N  
ATOM   3053  H   LYS A 203     -30.707 -25.619 -16.001  1.00  0.65           H  
ATOM   3054  HA  LYS A 203     -32.396 -25.941 -18.271  1.00  0.65           H  
ATOM   3055 1HB  LYS A 203     -30.876 -23.529 -17.226  1.00  0.65           H  
ATOM   3056 2HB  LYS A 203     -31.950 -23.439 -18.605  1.00  0.65           H  
ATOM   3057 1HG  LYS A 203     -33.855 -24.126 -17.191  1.00  0.65           H  
ATOM   3058 2HG  LYS A 203     -32.757 -24.237 -15.812  1.00  0.65           H  
ATOM   3059 1HD  LYS A 203     -32.213 -21.848 -16.007  1.00  0.65           H  
ATOM   3060 2HD  LYS A 203     -33.245 -21.694 -17.423  1.00  0.65           H  
ATOM   3061 1HE  LYS A 203     -34.247 -22.552 -14.711  1.00  0.65           H  
ATOM   3062 2HE  LYS A 203     -34.243 -20.872 -15.282  1.00  0.65           H  
ATOM   3063 1HZ  LYS A 203     -36.351 -21.935 -15.689  1.00  0.65           H  
ATOM   3064 2HZ  LYS A 203     -35.624 -21.550 -17.121  1.00  0.65           H  
ATOM   3065 3HZ  LYS A 203     -35.643 -23.116 -16.593  1.00  0.65           H  
ATOM   3066  N   PHE A 204     -29.253 -25.323 -19.082  1.00  0.63           N  
ATOM   3067  CA  PHE A 204     -28.370 -25.369 -20.237  1.00  0.63           C  
ATOM   3068  C   PHE A 204     -28.270 -26.808 -20.729  1.00  0.63           C  
ATOM   3069  O   PHE A 204     -28.355 -27.072 -21.931  1.00  0.63           O  
ATOM   3070  CB  PHE A 204     -26.983 -24.795 -19.902  1.00  0.63           C  
ATOM   3071  CG  PHE A 204     -26.909 -23.238 -19.845  1.00  0.63           C  
ATOM   3072  CD1 PHE A 204     -26.889 -22.539 -18.646  1.00  0.63           C  
ATOM   3073  CD2 PHE A 204     -26.850 -22.495 -21.010  1.00  0.63           C  
ATOM   3074  CE1 PHE A 204     -26.832 -21.155 -18.620  1.00  0.63           C  
ATOM   3075  CE2 PHE A 204     -26.785 -21.104 -20.983  1.00  0.63           C  
ATOM   3076  CZ  PHE A 204     -26.782 -20.445 -19.791  1.00  0.63           C  
ATOM   3077  H   PHE A 204     -28.884 -25.145 -18.147  1.00  0.63           H  
ATOM   3078  HA  PHE A 204     -28.803 -24.769 -21.034  1.00  0.63           H  
ATOM   3079 1HB  PHE A 204     -26.669 -25.183 -18.928  1.00  0.63           H  
ATOM   3080 2HB  PHE A 204     -26.261 -25.143 -20.635  1.00  0.63           H  
ATOM   3081  HD1 PHE A 204     -26.917 -23.085 -17.723  1.00  0.63           H  
ATOM   3082  HD2 PHE A 204     -26.852 -23.022 -21.953  1.00  0.63           H  
ATOM   3083  HE1 PHE A 204     -26.826 -20.634 -17.669  1.00  0.63           H  
ATOM   3084  HE2 PHE A 204     -26.738 -20.531 -21.905  1.00  0.63           H  
ATOM   3085  HZ  PHE A 204     -26.737 -19.364 -19.774  1.00  0.63           H  
ATOM   3086  N   ALA A 205     -28.142 -27.762 -19.813  1.00  0.62           N  
ATOM   3087  CA  ALA A 205     -28.039 -29.146 -20.226  1.00  0.62           C  
ATOM   3088  C   ALA A 205     -29.287 -29.578 -21.000  1.00  0.62           C  
ATOM   3089  O   ALA A 205     -29.188 -30.211 -22.059  1.00  0.62           O  
ATOM   3090  CB  ALA A 205     -27.807 -29.987 -18.993  1.00  0.62           C  
ATOM   3091  H   ALA A 205     -28.088 -27.543 -18.816  1.00  0.62           H  
ATOM   3092  HA  ALA A 205     -27.202 -29.253 -20.897  1.00  0.62           H  
ATOM   3093 1HB  ALA A 205     -27.708 -31.031 -19.264  1.00  0.62           H  
ATOM   3094 2HB  ALA A 205     -26.896 -29.653 -18.494  1.00  0.62           H  
ATOM   3095 3HB  ALA A 205     -28.642 -29.850 -18.329  1.00  0.62           H  
ATOM   3096  N   LYS A 206     -30.468 -29.168 -20.544  1.00  0.61           N  
ATOM   3097  CA  LYS A 206     -31.674 -29.533 -21.267  1.00  0.61           C  
ATOM   3098  C   LYS A 206     -31.692 -28.897 -22.657  1.00  0.61           C  
ATOM   3099  O   LYS A 206     -32.061 -29.545 -23.641  1.00  0.61           O  
ATOM   3100  CB  LYS A 206     -32.913 -29.129 -20.478  1.00  0.61           C  
ATOM   3101  CG  LYS A 206     -33.186 -29.936 -19.224  1.00  0.61           C  
ATOM   3102  CD  LYS A 206     -33.611 -31.340 -19.568  1.00  0.61           C  
ATOM   3103  CE  LYS A 206     -34.908 -31.307 -20.392  1.00  0.61           C  
ATOM   3104  NZ  LYS A 206     -35.585 -32.615 -20.424  1.00  0.61           N  
ATOM   3105  H   LYS A 206     -30.534 -28.640 -19.678  1.00  0.61           H  
ATOM   3106  HA  LYS A 206     -31.684 -30.617 -21.391  1.00  0.61           H  
ATOM   3107 1HB  LYS A 206     -32.804 -28.086 -20.164  1.00  0.61           H  
ATOM   3108 2HB  LYS A 206     -33.791 -29.187 -21.116  1.00  0.61           H  
ATOM   3109 1HG  LYS A 206     -32.281 -29.990 -18.623  1.00  0.61           H  
ATOM   3110 2HG  LYS A 206     -33.968 -29.455 -18.630  1.00  0.61           H  
ATOM   3111 1HD  LYS A 206     -32.820 -31.832 -20.148  1.00  0.61           H  
ATOM   3112 2HD  LYS A 206     -33.774 -31.914 -18.655  1.00  0.61           H  
ATOM   3113 1HE  LYS A 206     -35.585 -30.564 -19.974  1.00  0.61           H  
ATOM   3114 2HE  LYS A 206     -34.655 -31.021 -21.412  1.00  0.61           H  
ATOM   3115 1HZ  LYS A 206     -36.425 -32.563 -20.969  1.00  0.61           H  
ATOM   3116 2HZ  LYS A 206     -34.976 -33.332 -20.804  1.00  0.61           H  
ATOM   3117 3HZ  LYS A 206     -35.823 -32.821 -19.448  1.00  0.61           H  
ATOM   3118  N   ALA A 207     -31.222 -27.647 -22.760  1.00  0.60           N  
ATOM   3119  CA  ALA A 207     -31.166 -26.931 -24.034  1.00  0.60           C  
ATOM   3120  C   ALA A 207     -30.298 -27.674 -25.038  1.00  0.60           C  
ATOM   3121  O   ALA A 207     -30.564 -27.655 -26.242  1.00  0.60           O  
ATOM   3122  CB  ALA A 207     -30.638 -25.531 -23.829  1.00  0.60           C  
ATOM   3123  H   ALA A 207     -30.933 -27.145 -21.918  1.00  0.60           H  
ATOM   3124  HA  ALA A 207     -32.177 -26.875 -24.434  1.00  0.60           H  
ATOM   3125 1HB  ALA A 207     -30.627 -24.996 -24.776  1.00  0.60           H  
ATOM   3126 2HB  ALA A 207     -31.294 -25.025 -23.126  1.00  0.60           H  
ATOM   3127 3HB  ALA A 207     -29.633 -25.574 -23.429  1.00  0.60           H  
ATOM   3128  N   PHE A 208     -29.284 -28.370 -24.531  1.00  0.58           N  
ATOM   3129  CA  PHE A 208     -28.367 -29.121 -25.368  1.00  0.58           C  
ATOM   3130  C   PHE A 208     -28.853 -30.541 -25.716  1.00  0.58           C  
ATOM   3131  O   PHE A 208     -28.144 -31.284 -26.391  1.00  0.58           O  
ATOM   3132  CB  PHE A 208     -27.017 -29.271 -24.681  1.00  0.58           C  
ATOM   3133  CG  PHE A 208     -26.178 -28.044 -24.548  1.00  0.58           C  
ATOM   3134  CD1 PHE A 208     -25.748 -27.613 -23.305  1.00  0.58           C  
ATOM   3135  CD2 PHE A 208     -25.813 -27.331 -25.644  1.00  0.58           C  
ATOM   3136  CE1 PHE A 208     -24.954 -26.506 -23.168  1.00  0.58           C  
ATOM   3137  CE2 PHE A 208     -25.025 -26.228 -25.514  1.00  0.58           C  
ATOM   3138  CZ  PHE A 208     -24.588 -25.817 -24.277  1.00  0.58           C  
ATOM   3139  H   PHE A 208     -29.114 -28.321 -23.524  1.00  0.58           H  
ATOM   3140  HA  PHE A 208     -28.230 -28.570 -26.298  1.00  0.58           H  
ATOM   3141 1HB  PHE A 208     -27.190 -29.637 -23.675  1.00  0.58           H  
ATOM   3142 2HB  PHE A 208     -26.436 -30.027 -25.204  1.00  0.58           H  
ATOM   3143  HD1 PHE A 208     -26.039 -28.173 -22.437  1.00  0.58           H  
ATOM   3144  HD2 PHE A 208     -26.150 -27.657 -26.630  1.00  0.58           H  
ATOM   3145  HE1 PHE A 208     -24.618 -26.188 -22.184  1.00  0.58           H  
ATOM   3146  HE2 PHE A 208     -24.748 -25.682 -26.394  1.00  0.58           H  
ATOM   3147  HZ  PHE A 208     -23.960 -24.953 -24.188  1.00  0.58           H  
ATOM   3148  N   GLY A 209     -30.042 -30.939 -25.253  1.00  0.57           N  
ATOM   3149  CA  GLY A 209     -30.548 -32.283 -25.541  1.00  0.57           C  
ATOM   3150  C   GLY A 209     -29.968 -33.364 -24.621  1.00  0.57           C  
ATOM   3151  O   GLY A 209     -30.009 -34.560 -24.939  1.00  0.57           O  
ATOM   3152  H   GLY A 209     -30.622 -30.307 -24.701  1.00  0.57           H  
ATOM   3153 1HA  GLY A 209     -31.634 -32.272 -25.443  1.00  0.57           H  
ATOM   3154 2HA  GLY A 209     -30.328 -32.531 -26.578  1.00  0.57           H  
ATOM   3155  N   VAL A 210     -29.406 -32.938 -23.499  1.00  0.57           N  
ATOM   3156  CA  VAL A 210     -28.772 -33.810 -22.520  1.00  0.57           C  
ATOM   3157  C   VAL A 210     -29.817 -34.332 -21.543  1.00  0.57           C  
ATOM   3158  O   VAL A 210     -30.686 -33.576 -21.110  1.00  0.57           O  
ATOM   3159  CB  VAL A 210     -27.711 -32.987 -21.787  1.00  0.57           C  
ATOM   3160  CG1 VAL A 210     -27.016 -33.726 -20.694  1.00  0.57           C  
ATOM   3161  CG2 VAL A 210     -26.732 -32.478 -22.795  1.00  0.57           C  
ATOM   3162  H   VAL A 210     -29.417 -31.939 -23.280  1.00  0.57           H  
ATOM   3163  HA  VAL A 210     -28.299 -34.651 -23.030  1.00  0.57           H  
ATOM   3164  HB  VAL A 210     -28.198 -32.183 -21.318  1.00  0.57           H  
ATOM   3165 1HG1 VAL A 210     -26.306 -33.056 -20.219  1.00  0.57           H  
ATOM   3166 2HG1 VAL A 210     -27.738 -34.071 -19.965  1.00  0.57           H  
ATOM   3167 3HG1 VAL A 210     -26.490 -34.560 -21.103  1.00  0.57           H  
ATOM   3168 1HG2 VAL A 210     -26.020 -31.841 -22.297  1.00  0.57           H  
ATOM   3169 2HG2 VAL A 210     -26.215 -33.307 -23.276  1.00  0.57           H  
ATOM   3170 3HG2 VAL A 210     -27.259 -31.914 -23.544  1.00  0.57           H  
ATOM   3171  N   ARG A 211     -29.800 -35.628 -21.253  1.00  0.56           N  
ATOM   3172  CA  ARG A 211     -30.749 -36.145 -20.269  1.00  0.56           C  
ATOM   3173  C   ARG A 211     -30.236 -35.686 -18.923  1.00  0.56           C  
ATOM   3174  O   ARG A 211     -29.035 -35.805 -18.664  1.00  0.56           O  
ATOM   3175  CB  ARG A 211     -30.879 -37.658 -20.328  1.00  0.56           C  
ATOM   3176  CG  ARG A 211     -31.478 -38.189 -21.610  1.00  0.56           C  
ATOM   3177  CD  ARG A 211     -32.959 -37.935 -21.642  1.00  0.56           C  
ATOM   3178  NE  ARG A 211     -33.598 -38.521 -22.809  1.00  0.56           N  
ATOM   3179  CZ  ARG A 211     -34.921 -38.457 -23.078  1.00  0.56           C  
ATOM   3180  NH1 ARG A 211     -35.757 -37.838 -22.258  1.00  0.56           N  
ATOM   3181  NH2 ARG A 211     -35.388 -39.025 -24.180  1.00  0.56           N  
ATOM   3182  H   ARG A 211     -29.062 -36.217 -21.631  1.00  0.56           H  
ATOM   3183  HA  ARG A 211     -31.732 -35.704 -20.446  1.00  0.56           H  
ATOM   3184 1HB  ARG A 211     -29.898 -38.114 -20.207  1.00  0.56           H  
ATOM   3185 2HB  ARG A 211     -31.507 -37.994 -19.502  1.00  0.56           H  
ATOM   3186 1HG  ARG A 211     -31.016 -37.686 -22.463  1.00  0.56           H  
ATOM   3187 2HG  ARG A 211     -31.305 -39.263 -21.680  1.00  0.56           H  
ATOM   3188 1HD  ARG A 211     -33.419 -38.364 -20.751  1.00  0.56           H  
ATOM   3189 2HD  ARG A 211     -33.144 -36.859 -21.652  1.00  0.56           H  
ATOM   3190  HE  ARG A 211     -33.010 -39.008 -23.469  1.00  0.56           H  
ATOM   3191 1HH1 ARG A 211     -35.430 -37.389 -21.379  1.00  0.56           H  
ATOM   3192 2HH1 ARG A 211     -36.739 -37.803 -22.474  1.00  0.56           H  
ATOM   3193 1HH2 ARG A 211     -34.756 -39.501 -24.810  1.00  0.56           H  
ATOM   3194 2HH2 ARG A 211     -36.374 -38.984 -24.390  1.00  0.56           H  
ATOM   3195  N   VAL A 212     -31.113 -35.172 -18.065  1.00  0.57           N  
ATOM   3196  CA  VAL A 212     -30.611 -34.631 -16.803  1.00  0.57           C  
ATOM   3197  C   VAL A 212     -31.234 -35.155 -15.522  1.00  0.57           C  
ATOM   3198  O   VAL A 212     -32.462 -35.188 -15.351  1.00  0.57           O  
ATOM   3199  CB  VAL A 212     -30.712 -33.097 -16.791  1.00  0.57           C  
ATOM   3200  CG1 VAL A 212     -30.208 -32.548 -15.457  1.00  0.57           C  
ATOM   3201  CG2 VAL A 212     -29.901 -32.512 -17.893  1.00  0.57           C  
ATOM   3202  H   VAL A 212     -32.104 -35.154 -18.318  1.00  0.57           H  
ATOM   3203  HA  VAL A 212     -29.558 -34.866 -16.761  1.00  0.57           H  
ATOM   3204  HB  VAL A 212     -31.751 -32.799 -16.913  1.00  0.57           H  
ATOM   3205 1HG1 VAL A 212     -30.273 -31.485 -15.479  1.00  0.57           H  
ATOM   3206 2HG1 VAL A 212     -30.804 -32.926 -14.631  1.00  0.57           H  
ATOM   3207 3HG1 VAL A 212     -29.164 -32.840 -15.316  1.00  0.57           H  
ATOM   3208 1HG2 VAL A 212     -30.014 -31.444 -17.846  1.00  0.57           H  
ATOM   3209 2HG2 VAL A 212     -28.852 -32.792 -17.769  1.00  0.57           H  
ATOM   3210 3HG2 VAL A 212     -30.257 -32.862 -18.843  1.00  0.57           H  
ATOM   3211  N   THR A 213     -30.358 -35.514 -14.600  1.00  0.58           N  
ATOM   3212  CA  THR A 213     -30.782 -35.950 -13.290  1.00  0.58           C  
ATOM   3213  C   THR A 213     -30.267 -34.980 -12.238  1.00  0.58           C  
ATOM   3214  O   THR A 213     -29.098 -34.601 -12.245  1.00  0.58           O  
ATOM   3215  CB  THR A 213     -30.304 -37.374 -12.977  1.00  0.58           C  
ATOM   3216  OG1 THR A 213     -30.861 -38.310 -13.925  1.00  0.58           O  
ATOM   3217  CG2 THR A 213     -30.706 -37.781 -11.564  1.00  0.58           C  
ATOM   3218  H   THR A 213     -29.362 -35.455 -14.833  1.00  0.58           H  
ATOM   3219  HA  THR A 213     -31.866 -35.942 -13.254  1.00  0.58           H  
ATOM   3220  HB  THR A 213     -29.271 -37.402 -13.041  1.00  0.58           H  
ATOM   3221  HG1 THR A 213     -30.207 -38.551 -14.617  1.00  0.58           H  
ATOM   3222 1HG2 THR A 213     -30.344 -38.783 -11.388  1.00  0.58           H  
ATOM   3223 2HG2 THR A 213     -30.267 -37.104 -10.833  1.00  0.58           H  
ATOM   3224 3HG2 THR A 213     -31.782 -37.763 -11.462  1.00  0.58           H  
ATOM   3225  N   VAL A 214     -31.137 -34.574 -11.347  1.00  0.61           N  
ATOM   3226  CA  VAL A 214     -30.724 -33.687 -10.276  1.00  0.61           C  
ATOM   3227  C   VAL A 214     -30.544 -34.481  -9.005  1.00  0.61           C  
ATOM   3228  O   VAL A 214     -31.381 -35.314  -8.682  1.00  0.61           O  
ATOM   3229  CB  VAL A 214     -31.732 -32.570 -10.089  1.00  0.61           C  
ATOM   3230  CG1 VAL A 214     -31.365 -31.725  -8.902  1.00  0.61           C  
ATOM   3231  CG2 VAL A 214     -31.769 -31.712 -11.343  1.00  0.61           C  
ATOM   3232  H   VAL A 214     -32.102 -34.913 -11.411  1.00  0.61           H  
ATOM   3233  HA  VAL A 214     -29.766 -33.232 -10.537  1.00  0.61           H  
ATOM   3234  HB  VAL A 214     -32.693 -32.997  -9.922  1.00  0.61           H  
ATOM   3235 1HG1 VAL A 214     -32.108 -30.961  -8.801  1.00  0.61           H  
ATOM   3236 2HG1 VAL A 214     -31.350 -32.337  -8.000  1.00  0.61           H  
ATOM   3237 3HG1 VAL A 214     -30.379 -31.276  -9.053  1.00  0.61           H  
ATOM   3238 1HG2 VAL A 214     -32.500 -30.913 -11.221  1.00  0.61           H  
ATOM   3239 2HG2 VAL A 214     -30.784 -31.285 -11.504  1.00  0.61           H  
ATOM   3240 3HG2 VAL A 214     -32.043 -32.324 -12.198  1.00  0.61           H  
ATOM   3241  N   ILE A 215     -29.422 -34.264  -8.342  1.00  0.66           N  
ATOM   3242  CA  ILE A 215     -29.055 -34.943  -7.116  1.00  0.66           C  
ATOM   3243  C   ILE A 215     -29.120 -33.919  -5.965  1.00  0.66           C  
ATOM   3244  O   ILE A 215     -28.439 -32.891  -6.005  1.00  0.66           O  
ATOM   3245  CB  ILE A 215     -27.635 -35.512  -7.294  1.00  0.66           C  
ATOM   3246  CG1 ILE A 215     -27.607 -36.485  -8.516  1.00  0.66           C  
ATOM   3247  CG2 ILE A 215     -27.190 -36.215  -6.042  1.00  0.66           C  
ATOM   3248  CD1 ILE A 215     -26.212 -36.858  -9.010  1.00  0.66           C  
ATOM   3249  H   ILE A 215     -28.780 -33.572  -8.712  1.00  0.66           H  
ATOM   3250  HA  ILE A 215     -29.750 -35.750  -6.929  1.00  0.66           H  
ATOM   3251  HB  ILE A 215     -26.964 -34.709  -7.516  1.00  0.66           H  
ATOM   3252 1HG1 ILE A 215     -28.109 -37.388  -8.234  1.00  0.66           H  
ATOM   3253 2HG1 ILE A 215     -28.145 -36.030  -9.345  1.00  0.66           H  
ATOM   3254 1HG2 ILE A 215     -26.180 -36.603  -6.174  1.00  0.66           H  
ATOM   3255 2HG2 ILE A 215     -27.204 -35.500  -5.237  1.00  0.66           H  
ATOM   3256 3HG2 ILE A 215     -27.873 -37.040  -5.818  1.00  0.66           H  
ATOM   3257 1HD1 ILE A 215     -26.295 -37.543  -9.855  1.00  0.66           H  
ATOM   3258 2HD1 ILE A 215     -25.686 -35.958  -9.331  1.00  0.66           H  
ATOM   3259 3HD1 ILE A 215     -25.657 -37.334  -8.207  1.00  0.66           H  
ATOM   3260  N   SER A 216     -29.950 -34.169  -4.956  1.00  0.72           N  
ATOM   3261  CA  SER A 216     -30.120 -33.182  -3.881  1.00  0.72           C  
ATOM   3262  C   SER A 216     -30.300 -33.766  -2.481  1.00  0.72           C  
ATOM   3263  O   SER A 216     -30.083 -34.941  -2.225  1.00  0.72           O  
ATOM   3264  CB  SER A 216     -31.322 -32.284  -4.200  1.00  0.72           C  
ATOM   3265  OG  SER A 216     -31.406 -31.180  -3.319  1.00  0.72           O  
ATOM   3266  H   SER A 216     -30.505 -35.027  -4.978  1.00  0.72           H  
ATOM   3267  HA  SER A 216     -29.224 -32.562  -3.854  1.00  0.72           H  
ATOM   3268 1HB  SER A 216     -31.262 -31.937  -5.232  1.00  0.72           H  
ATOM   3269 2HB  SER A 216     -32.212 -32.883  -4.105  1.00  0.72           H  
ATOM   3270  HG  SER A 216     -32.116 -30.625  -3.668  1.00  0.72           H  
ATOM   3271  N   THR A 217     -30.632 -32.894  -1.551  1.00  0.78           N  
ATOM   3272  CA  THR A 217     -30.823 -33.239  -0.160  1.00  0.78           C  
ATOM   3273  C   THR A 217     -32.221 -32.886   0.233  1.00  0.78           C  
ATOM   3274  O   THR A 217     -32.747 -33.364   1.242  1.00  0.78           O  
ATOM   3275  CB  THR A 217     -29.875 -32.435   0.738  1.00  0.78           C  
ATOM   3276  OG1 THR A 217     -30.145 -31.007   0.587  1.00  0.78           O  
ATOM   3277  CG2 THR A 217     -28.434 -32.719   0.383  1.00  0.78           C  
ATOM   3278  H   THR A 217     -30.795 -31.948  -1.843  1.00  0.78           H  
ATOM   3279  HA  THR A 217     -30.669 -34.306  -0.019  1.00  0.78           H  
ATOM   3280  HB  THR A 217     -30.057 -32.711   1.764  1.00  0.78           H  
ATOM   3281  HG1 THR A 217     -31.114 -30.796   0.695  1.00  0.78           H  
ATOM   3282 1HG2 THR A 217     -27.777 -32.150   1.037  1.00  0.78           H  
ATOM   3283 2HG2 THR A 217     -28.240 -33.773   0.507  1.00  0.78           H  
ATOM   3284 3HG2 THR A 217     -28.246 -32.438  -0.652  1.00  0.78           H  
ATOM   3285  N   THR A 218     -32.810 -32.022  -0.578  1.00  0.83           N  
ATOM   3286  CA  THR A 218     -34.086 -31.458  -0.221  1.00  0.83           C  
ATOM   3287  C   THR A 218     -35.239 -31.860  -1.159  1.00  0.83           C  
ATOM   3288  O   THR A 218     -35.313 -31.367  -2.285  1.00  0.83           O  
ATOM   3289  CB  THR A 218     -33.922 -29.951  -0.173  1.00  0.83           C  
ATOM   3290  OG1 THR A 218     -32.911 -29.631   0.811  1.00  0.83           O  
ATOM   3291  CG2 THR A 218     -35.228 -29.309   0.173  1.00  0.83           C  
ATOM   3292  H   THR A 218     -32.321 -31.730  -1.429  1.00  0.83           H  
ATOM   3293  HA  THR A 218     -34.281 -31.770   0.791  1.00  0.83           H  
ATOM   3294  HB  THR A 218     -33.594 -29.589  -1.145  1.00  0.83           H  
ATOM   3295  HG1 THR A 218     -32.981 -28.699   1.050  1.00  0.83           H  
ATOM   3296 1HG2 THR A 218     -35.112 -28.229   0.204  1.00  0.83           H  
ATOM   3297 2HG2 THR A 218     -35.951 -29.575  -0.586  1.00  0.83           H  
ATOM   3298 3HG2 THR A 218     -35.570 -29.664   1.143  1.00  0.83           H  
ATOM   3299  N   PRO A 219     -36.206 -32.685  -0.698  1.00  0.85           N  
ATOM   3300  CA  PRO A 219     -37.290 -33.247  -1.489  1.00  0.85           C  
ATOM   3301  C   PRO A 219     -38.258 -32.209  -1.989  1.00  0.85           C  
ATOM   3302  O   PRO A 219     -38.942 -32.423  -2.988  1.00  0.85           O  
ATOM   3303  CB  PRO A 219     -37.970 -34.204  -0.502  1.00  0.85           C  
ATOM   3304  CG  PRO A 219     -37.650 -33.649   0.862  1.00  0.85           C  
ATOM   3305  CD  PRO A 219     -36.273 -33.043   0.739  1.00  0.85           C  
ATOM   3306  HA  PRO A 219     -36.864 -33.783  -2.344  1.00  0.85           H  
ATOM   3307 1HB  PRO A 219     -39.052 -34.231  -0.697  1.00  0.85           H  
ATOM   3308 2HB  PRO A 219     -37.604 -35.223  -0.626  1.00  0.85           H  
ATOM   3309 1HG  PRO A 219     -38.413 -32.911   1.154  1.00  0.85           H  
ATOM   3310 2HG  PRO A 219     -37.686 -34.454   1.611  1.00  0.85           H  
ATOM   3311 1HD  PRO A 219     -36.271 -32.152   1.381  1.00  0.85           H  
ATOM   3312 2HD  PRO A 219     -35.484 -33.769   1.008  1.00  0.85           H  
ATOM   3313  N   SER A 220     -38.277 -31.042  -1.351  1.00  0.86           N  
ATOM   3314  CA  SER A 220     -39.189 -29.989  -1.762  1.00  0.86           C  
ATOM   3315  C   SER A 220     -38.811 -29.452  -3.140  1.00  0.86           C  
ATOM   3316  O   SER A 220     -39.620 -28.804  -3.801  1.00  0.86           O  
ATOM   3317  CB  SER A 220     -39.202 -28.864  -0.746  1.00  0.86           C  
ATOM   3318  OG  SER A 220     -38.008 -28.143  -0.758  1.00  0.86           O  
ATOM   3319  H   SER A 220     -37.684 -30.892  -0.552  1.00  0.86           H  
ATOM   3320  HA  SER A 220     -40.194 -30.409  -1.822  1.00  0.86           H  
ATOM   3321 1HB  SER A 220     -40.037 -28.195  -0.952  1.00  0.86           H  
ATOM   3322 2HB  SER A 220     -39.359 -29.284   0.246  1.00  0.86           H  
ATOM   3323  HG  SER A 220     -38.034 -27.620  -1.564  1.00  0.86           H  
ATOM   3324  N   LYS A 221     -37.578 -29.736  -3.579  1.00  0.84           N  
ATOM   3325  CA  LYS A 221     -37.068 -29.296  -4.865  1.00  0.84           C  
ATOM   3326  C   LYS A 221     -37.323 -30.329  -5.959  1.00  0.84           C  
ATOM   3327  O   LYS A 221     -36.999 -30.092  -7.123  1.00  0.84           O  
ATOM   3328  CB  LYS A 221     -35.569 -29.026  -4.753  1.00  0.84           C  
ATOM   3329  CG  LYS A 221     -35.225 -27.870  -3.790  1.00  0.84           C  
ATOM   3330  CD  LYS A 221     -33.720 -27.616  -3.706  1.00  0.84           C  
ATOM   3331  CE  LYS A 221     -33.371 -26.545  -2.659  1.00  0.84           C  
ATOM   3332  NZ  LYS A 221     -33.853 -25.191  -3.053  1.00  0.84           N  
ATOM   3333  H   LYS A 221     -36.952 -30.292  -2.995  1.00  0.84           H  
ATOM   3334  HA  LYS A 221     -37.576 -28.370  -5.145  1.00  0.84           H  
ATOM   3335 1HB  LYS A 221     -35.067 -29.923  -4.396  1.00  0.84           H  
ATOM   3336 2HB  LYS A 221     -35.163 -28.791  -5.733  1.00  0.84           H  
ATOM   3337 1HG  LYS A 221     -35.720 -26.958  -4.139  1.00  0.84           H  
ATOM   3338 2HG  LYS A 221     -35.599 -28.109  -2.795  1.00  0.84           H  
ATOM   3339 1HD  LYS A 221     -33.198 -28.543  -3.470  1.00  0.84           H  
ATOM   3340 2HD  LYS A 221     -33.370 -27.256  -4.670  1.00  0.84           H  
ATOM   3341 1HE  LYS A 221     -33.828 -26.818  -1.709  1.00  0.84           H  
ATOM   3342 2HE  LYS A 221     -32.289 -26.510  -2.535  1.00  0.84           H  
ATOM   3343 1HZ  LYS A 221     -33.605 -24.510  -2.332  1.00  0.84           H  
ATOM   3344 2HZ  LYS A 221     -33.424 -24.918  -3.934  1.00  0.84           H  
ATOM   3345 3HZ  LYS A 221     -34.855 -25.204  -3.164  1.00  0.84           H  
ATOM   3346  N   LYS A 222     -37.902 -31.480  -5.597  1.00  0.80           N  
ATOM   3347  CA  LYS A 222     -38.128 -32.550  -6.562  1.00  0.80           C  
ATOM   3348  C   LYS A 222     -38.984 -32.088  -7.730  1.00  0.80           C  
ATOM   3349  O   LYS A 222     -38.615 -32.281  -8.892  1.00  0.80           O  
ATOM   3350  CB  LYS A 222     -38.766 -33.752  -5.852  1.00  0.80           C  
ATOM   3351  CG  LYS A 222     -38.995 -34.996  -6.719  1.00  0.80           C  
ATOM   3352  CD  LYS A 222     -40.431 -35.081  -7.232  1.00  0.80           C  
ATOM   3353  CE  LYS A 222     -41.433 -35.323  -6.103  1.00  0.80           C  
ATOM   3354  NZ  LYS A 222     -42.848 -35.302  -6.607  1.00  0.80           N  
ATOM   3355  H   LYS A 222     -38.188 -31.637  -4.633  1.00  0.80           H  
ATOM   3356  HA  LYS A 222     -37.176 -32.857  -6.967  1.00  0.80           H  
ATOM   3357 1HB  LYS A 222     -38.137 -34.043  -5.009  1.00  0.80           H  
ATOM   3358 2HB  LYS A 222     -39.730 -33.452  -5.440  1.00  0.80           H  
ATOM   3359 1HG  LYS A 222     -38.323 -34.952  -7.574  1.00  0.80           H  
ATOM   3360 2HG  LYS A 222     -38.762 -35.888  -6.143  1.00  0.80           H  
ATOM   3361 1HD  LYS A 222     -40.700 -34.154  -7.741  1.00  0.80           H  
ATOM   3362 2HD  LYS A 222     -40.511 -35.896  -7.948  1.00  0.80           H  
ATOM   3363 1HE  LYS A 222     -41.233 -36.287  -5.641  1.00  0.80           H  
ATOM   3364 2HE  LYS A 222     -41.319 -34.538  -5.355  1.00  0.80           H  
ATOM   3365 1HZ  LYS A 222     -43.491 -35.444  -5.850  1.00  0.80           H  
ATOM   3366 2HZ  LYS A 222     -43.022 -34.374  -7.037  1.00  0.80           H  
ATOM   3367 3HZ  LYS A 222     -42.980 -36.013  -7.300  1.00  0.80           H  
ATOM   3368  N   ASP A 223     -40.095 -31.419  -7.431  1.00  0.76           N  
ATOM   3369  CA  ASP A 223     -40.997 -30.944  -8.469  1.00  0.76           C  
ATOM   3370  C   ASP A 223     -40.378 -29.805  -9.263  1.00  0.76           C  
ATOM   3371  O   ASP A 223     -40.556 -29.722 -10.484  1.00  0.76           O  
ATOM   3372  CB  ASP A 223     -42.320 -30.514  -7.837  1.00  0.76           C  
ATOM   3373  CG  ASP A 223     -43.135 -31.716  -7.360  1.00  0.76           C  
ATOM   3374  OD1 ASP A 223     -42.926 -32.804  -7.872  1.00  0.76           O  
ATOM   3375  OD2 ASP A 223     -43.923 -31.565  -6.471  1.00  0.76           O  
ATOM   3376  H   ASP A 223     -40.325 -31.260  -6.460  1.00  0.76           H  
ATOM   3377  HA  ASP A 223     -41.196 -31.768  -9.155  1.00  0.76           H  
ATOM   3378 1HB  ASP A 223     -42.125 -29.854  -6.990  1.00  0.76           H  
ATOM   3379 2HB  ASP A 223     -42.907 -29.952  -8.564  1.00  0.76           H  
ATOM   3380  N   GLU A 224     -39.615 -28.939  -8.601  1.00  0.73           N  
ATOM   3381  CA  GLU A 224     -38.991 -27.861  -9.348  1.00  0.73           C  
ATOM   3382  C   GLU A 224     -38.004 -28.454 -10.334  1.00  0.73           C  
ATOM   3383  O   GLU A 224     -37.942 -28.055 -11.501  1.00  0.73           O  
ATOM   3384  CB  GLU A 224     -38.255 -26.879  -8.428  1.00  0.73           C  
ATOM   3385  CG  GLU A 224     -39.161 -26.012  -7.545  1.00  0.73           C  
ATOM   3386  CD  GLU A 224     -38.385 -25.066  -6.644  1.00  0.73           C  
ATOM   3387  OE1 GLU A 224     -37.186 -25.182  -6.593  1.00  0.73           O  
ATOM   3388  OE2 GLU A 224     -38.999 -24.238  -6.001  1.00  0.73           O  
ATOM   3389  H   GLU A 224     -39.467 -29.037  -7.605  1.00  0.73           H  
ATOM   3390  HA  GLU A 224     -39.762 -27.328  -9.900  1.00  0.73           H  
ATOM   3391 1HB  GLU A 224     -37.587 -27.440  -7.769  1.00  0.73           H  
ATOM   3392 2HB  GLU A 224     -37.633 -26.215  -9.030  1.00  0.73           H  
ATOM   3393 1HG  GLU A 224     -39.823 -25.431  -8.183  1.00  0.73           H  
ATOM   3394 2HG  GLU A 224     -39.775 -26.670  -6.929  1.00  0.73           H  
ATOM   3395  N   ALA A 225     -37.269 -29.465  -9.880  1.00  0.70           N  
ATOM   3396  CA  ALA A 225     -36.288 -30.086 -10.725  1.00  0.70           C  
ATOM   3397  C   ALA A 225     -36.902 -30.734 -11.944  1.00  0.70           C  
ATOM   3398  O   ALA A 225     -36.423 -30.539 -13.062  1.00  0.70           O  
ATOM   3399  CB  ALA A 225     -35.552 -31.139  -9.949  1.00  0.70           C  
ATOM   3400  H   ALA A 225     -37.356 -29.772  -8.912  1.00  0.70           H  
ATOM   3401  HA  ALA A 225     -35.603 -29.322 -11.044  1.00  0.70           H  
ATOM   3402 1HB  ALA A 225     -34.792 -31.588 -10.577  1.00  0.70           H  
ATOM   3403 2HB  ALA A 225     -35.103 -30.713  -9.080  1.00  0.70           H  
ATOM   3404 3HB  ALA A 225     -36.254 -31.902  -9.635  1.00  0.70           H  
ATOM   3405  N   ILE A 226     -37.995 -31.455 -11.735  1.00  0.69           N  
ATOM   3406  CA  ILE A 226     -38.610 -32.211 -12.810  1.00  0.69           C  
ATOM   3407  C   ILE A 226     -39.646 -31.443 -13.627  1.00  0.69           C  
ATOM   3408  O   ILE A 226     -39.571 -31.414 -14.856  1.00  0.69           O  
ATOM   3409  CB  ILE A 226     -39.223 -33.497 -12.228  1.00  0.69           C  
ATOM   3410  CG1 ILE A 226     -38.095 -34.368 -11.643  1.00  0.69           C  
ATOM   3411  CG2 ILE A 226     -39.979 -34.253 -13.306  1.00  0.69           C  
ATOM   3412  CD1 ILE A 226     -38.594 -35.517 -10.824  1.00  0.69           C  
ATOM   3413  H   ILE A 226     -38.356 -31.550 -10.783  1.00  0.69           H  
ATOM   3414  HA  ILE A 226     -37.821 -32.517 -13.491  1.00  0.69           H  
ATOM   3415  HB  ILE A 226     -39.901 -33.238 -11.410  1.00  0.69           H  
ATOM   3416 1HG1 ILE A 226     -37.488 -34.758 -12.467  1.00  0.69           H  
ATOM   3417 2HG1 ILE A 226     -37.461 -33.749 -11.008  1.00  0.69           H  
ATOM   3418 1HG2 ILE A 226     -40.405 -35.160 -12.886  1.00  0.69           H  
ATOM   3419 2HG2 ILE A 226     -40.779 -33.626 -13.700  1.00  0.69           H  
ATOM   3420 3HG2 ILE A 226     -39.289 -34.514 -14.115  1.00  0.69           H  
ATOM   3421 1HD1 ILE A 226     -37.758 -36.092 -10.444  1.00  0.69           H  
ATOM   3422 2HD1 ILE A 226     -39.180 -35.129  -9.992  1.00  0.69           H  
ATOM   3423 3HD1 ILE A 226     -39.217 -36.157 -11.443  1.00  0.69           H  
ATOM   3424  N   ASN A 227     -40.620 -30.822 -12.977  1.00  0.67           N  
ATOM   3425  CA  ASN A 227     -41.683 -30.172 -13.722  1.00  0.67           C  
ATOM   3426  C   ASN A 227     -41.289 -28.793 -14.241  1.00  0.67           C  
ATOM   3427  O   ASN A 227     -41.642 -28.426 -15.362  1.00  0.67           O  
ATOM   3428  CB  ASN A 227     -42.911 -30.065 -12.854  1.00  0.67           C  
ATOM   3429  CG  ASN A 227     -43.515 -31.410 -12.546  1.00  0.67           C  
ATOM   3430  OD1 ASN A 227     -43.336 -32.394 -13.278  1.00  0.67           O  
ATOM   3431  ND2 ASN A 227     -44.232 -31.469 -11.457  1.00  0.67           N  
ATOM   3432  H   ASN A 227     -40.640 -30.793 -11.963  1.00  0.67           H  
ATOM   3433  HA  ASN A 227     -41.919 -30.789 -14.590  1.00  0.67           H  
ATOM   3434 1HB  ASN A 227     -42.658 -29.564 -11.921  1.00  0.67           H  
ATOM   3435 2HB  ASN A 227     -43.656 -29.450 -13.359  1.00  0.67           H  
ATOM   3436 1HD2 ASN A 227     -44.659 -32.330 -11.179  1.00  0.67           H  
ATOM   3437 2HD2 ASN A 227     -44.357 -30.650 -10.898  1.00  0.67           H  
ATOM   3438  N   ASN A 228     -40.553 -28.024 -13.438  1.00  0.65           N  
ATOM   3439  CA  ASN A 228     -40.209 -26.666 -13.875  1.00  0.65           C  
ATOM   3440  C   ASN A 228     -38.935 -26.601 -14.718  1.00  0.65           C  
ATOM   3441  O   ASN A 228     -38.913 -25.943 -15.760  1.00  0.65           O  
ATOM   3442  CB  ASN A 228     -40.106 -25.718 -12.705  1.00  0.65           C  
ATOM   3443  CG  ASN A 228     -41.437 -25.483 -12.041  1.00  0.65           C  
ATOM   3444  OD1 ASN A 228     -42.501 -25.707 -12.631  1.00  0.65           O  
ATOM   3445  ND2 ASN A 228     -41.399 -25.030 -10.822  1.00  0.65           N  
ATOM   3446  H   ASN A 228     -40.280 -28.382 -12.519  1.00  0.65           H  
ATOM   3447  HA  ASN A 228     -41.018 -26.307 -14.511  1.00  0.65           H  
ATOM   3448 1HB  ASN A 228     -39.404 -26.098 -11.977  1.00  0.65           H  
ATOM   3449 2HB  ASN A 228     -39.717 -24.763 -13.056  1.00  0.65           H  
ATOM   3450 1HD2 ASN A 228     -42.252 -24.861 -10.328  1.00  0.65           H  
ATOM   3451 2HD2 ASN A 228     -40.517 -24.854 -10.386  1.00  0.65           H  
ATOM   3452  N   LEU A 229     -37.876 -27.289 -14.294  1.00  0.63           N  
ATOM   3453  CA  LEU A 229     -36.628 -27.229 -15.052  1.00  0.63           C  
ATOM   3454  C   LEU A 229     -36.597 -28.246 -16.192  1.00  0.63           C  
ATOM   3455  O   LEU A 229     -35.761 -28.155 -17.091  1.00  0.63           O  
ATOM   3456  CB  LEU A 229     -35.417 -27.520 -14.178  1.00  0.63           C  
ATOM   3457  CG  LEU A 229     -35.141 -26.633 -13.029  1.00  0.63           C  
ATOM   3458  CD1 LEU A 229     -33.966 -27.169 -12.332  1.00  0.63           C  
ATOM   3459  CD2 LEU A 229     -34.867 -25.248 -13.483  1.00  0.63           C  
ATOM   3460  H   LEU A 229     -37.920 -27.799 -13.412  1.00  0.63           H  
ATOM   3461  HA  LEU A 229     -36.528 -26.233 -15.475  1.00  0.63           H  
ATOM   3462 1HB  LEU A 229     -35.480 -28.521 -13.815  1.00  0.63           H  
ATOM   3463 2HB  LEU A 229     -34.551 -27.450 -14.819  1.00  0.63           H  
ATOM   3464  HG  LEU A 229     -35.989 -26.645 -12.344  1.00  0.63           H  
ATOM   3465 1HD1 LEU A 229     -33.759 -26.566 -11.497  1.00  0.63           H  
ATOM   3466 2HD1 LEU A 229     -34.128 -28.170 -12.015  1.00  0.63           H  
ATOM   3467 3HD1 LEU A 229     -33.140 -27.150 -12.988  1.00  0.63           H  
ATOM   3468 1HD2 LEU A 229     -34.645 -24.648 -12.616  1.00  0.63           H  
ATOM   3469 2HD2 LEU A 229     -34.010 -25.255 -14.148  1.00  0.63           H  
ATOM   3470 3HD2 LEU A 229     -35.736 -24.851 -14.001  1.00  0.63           H  
ATOM   3471  N   GLY A 230     -37.495 -29.223 -16.148  1.00  0.62           N  
ATOM   3472  CA  GLY A 230     -37.539 -30.281 -17.145  1.00  0.62           C  
ATOM   3473  C   GLY A 230     -36.553 -31.434 -16.903  1.00  0.62           C  
ATOM   3474  O   GLY A 230     -36.225 -32.177 -17.839  1.00  0.62           O  
ATOM   3475  H   GLY A 230     -38.169 -29.243 -15.396  1.00  0.62           H  
ATOM   3476 1HA  GLY A 230     -38.552 -30.685 -17.169  1.00  0.62           H  
ATOM   3477 2HA  GLY A 230     -37.356 -29.848 -18.126  1.00  0.62           H  
ATOM   3478  N   ALA A 231     -36.029 -31.583 -15.684  1.00  0.60           N  
ATOM   3479  CA  ALA A 231     -35.087 -32.671 -15.440  1.00  0.60           C  
ATOM   3480  C   ALA A 231     -35.823 -33.983 -15.664  1.00  0.60           C  
ATOM   3481  O   ALA A 231     -37.046 -34.046 -15.530  1.00  0.60           O  
ATOM   3482  CB  ALA A 231     -34.475 -32.610 -14.049  1.00  0.60           C  
ATOM   3483  H   ALA A 231     -36.302 -30.987 -14.905  1.00  0.60           H  
ATOM   3484  HA  ALA A 231     -34.281 -32.601 -16.171  1.00  0.60           H  
ATOM   3485 1HB  ALA A 231     -33.773 -33.435 -13.925  1.00  0.60           H  
ATOM   3486 2HB  ALA A 231     -33.952 -31.665 -13.921  1.00  0.60           H  
ATOM   3487 3HB  ALA A 231     -35.254 -32.699 -13.305  1.00  0.60           H  
ATOM   3488  N   ASP A 232     -35.079 -35.008 -16.046  1.00  0.60           N  
ATOM   3489  CA  ASP A 232     -35.620 -36.327 -16.330  1.00  0.60           C  
ATOM   3490  C   ASP A 232     -35.821 -37.135 -15.050  1.00  0.60           C  
ATOM   3491  O   ASP A 232     -36.733 -37.960 -14.957  1.00  0.60           O  
ATOM   3492  CB  ASP A 232     -34.665 -37.057 -17.288  1.00  0.60           C  
ATOM   3493  CG  ASP A 232     -34.607 -36.434 -18.719  1.00  0.60           C  
ATOM   3494  OD1 ASP A 232     -35.509 -36.672 -19.497  1.00  0.60           O  
ATOM   3495  OD2 ASP A 232     -33.670 -35.707 -19.014  1.00  0.60           O  
ATOM   3496  H   ASP A 232     -34.076 -34.884 -16.109  1.00  0.60           H  
ATOM   3497  HA  ASP A 232     -36.589 -36.206 -16.815  1.00  0.60           H  
ATOM   3498 1HB  ASP A 232     -33.659 -37.049 -16.859  1.00  0.60           H  
ATOM   3499 2HB  ASP A 232     -34.969 -38.099 -17.372  1.00  0.60           H  
ATOM   3500  N   ALA A 233     -34.971 -36.895 -14.059  1.00  0.61           N  
ATOM   3501  CA  ALA A 233     -35.066 -37.640 -12.803  1.00  0.61           C  
ATOM   3502  C   ALA A 233     -34.500 -36.854 -11.627  1.00  0.61           C  
ATOM   3503  O   ALA A 233     -33.801 -35.849 -11.808  1.00  0.61           O  
ATOM   3504  CB  ALA A 233     -34.358 -38.977 -12.927  1.00  0.61           C  
ATOM   3505  H   ALA A 233     -34.225 -36.218 -14.219  1.00  0.61           H  
ATOM   3506  HA  ALA A 233     -36.122 -37.819 -12.599  1.00  0.61           H  
ATOM   3507 1HB  ALA A 233     -34.463 -39.537 -11.998  1.00  0.61           H  
ATOM   3508 2HB  ALA A 233     -34.799 -39.545 -13.745  1.00  0.61           H  
ATOM   3509 3HB  ALA A 233     -33.304 -38.812 -13.132  1.00  0.61           H  
ATOM   3510  N   PHE A 234     -34.832 -37.310 -10.415  1.00  0.65           N  
ATOM   3511  CA  PHE A 234     -34.339 -36.670  -9.204  1.00  0.65           C  
ATOM   3512  C   PHE A 234     -33.906 -37.735  -8.184  1.00  0.65           C  
ATOM   3513  O   PHE A 234     -34.668 -38.647  -7.859  1.00  0.65           O  
ATOM   3514  CB  PHE A 234     -35.453 -35.784  -8.629  1.00  0.65           C  
ATOM   3515  CG  PHE A 234     -35.110 -34.860  -7.474  1.00  0.65           C  
ATOM   3516  CD1 PHE A 234     -34.595 -33.624  -7.766  1.00  0.65           C  
ATOM   3517  CD2 PHE A 234     -35.341 -35.171  -6.146  1.00  0.65           C  
ATOM   3518  CE1 PHE A 234     -34.312 -32.697  -6.790  1.00  0.65           C  
ATOM   3519  CE2 PHE A 234     -35.057 -34.232  -5.159  1.00  0.65           C  
ATOM   3520  CZ  PHE A 234     -34.554 -33.006  -5.486  1.00  0.65           C  
ATOM   3521  H   PHE A 234     -35.424 -38.124 -10.333  1.00  0.65           H  
ATOM   3522  HA  PHE A 234     -33.483 -36.053  -9.458  1.00  0.65           H  
ATOM   3523 1HB  PHE A 234     -35.831 -35.154  -9.429  1.00  0.65           H  
ATOM   3524 2HB  PHE A 234     -36.275 -36.418  -8.308  1.00  0.65           H  
ATOM   3525  HD1 PHE A 234     -34.431 -33.390  -8.795  1.00  0.65           H  
ATOM   3526  HD2 PHE A 234     -35.756 -36.144  -5.883  1.00  0.65           H  
ATOM   3527  HE1 PHE A 234     -33.915 -31.719  -7.058  1.00  0.65           H  
ATOM   3528  HE2 PHE A 234     -35.241 -34.450  -4.130  1.00  0.65           H  
ATOM   3529  HZ  PHE A 234     -34.354 -32.279  -4.700  1.00  0.65           H  
ATOM   3530  N   LEU A 235     -32.664 -37.615  -7.733  1.00  0.71           N  
ATOM   3531  CA  LEU A 235     -32.014 -38.496  -6.764  1.00  0.71           C  
ATOM   3532  C   LEU A 235     -31.664 -37.733  -5.504  1.00  0.71           C  
ATOM   3533  O   LEU A 235     -31.524 -36.509  -5.530  1.00  0.71           O  
ATOM   3534  CB  LEU A 235     -30.708 -39.092  -7.323  1.00  0.71           C  
ATOM   3535  CG  LEU A 235     -30.775 -39.941  -8.583  1.00  0.71           C  
ATOM   3536  CD1 LEU A 235     -29.325 -40.290  -9.039  1.00  0.71           C  
ATOM   3537  CD2 LEU A 235     -31.550 -41.210  -8.291  1.00  0.71           C  
ATOM   3538  H   LEU A 235     -32.133 -36.821  -8.072  1.00  0.71           H  
ATOM   3539  HA  LEU A 235     -32.700 -39.303  -6.502  1.00  0.71           H  
ATOM   3540 1HB  LEU A 235     -30.049 -38.268  -7.533  1.00  0.71           H  
ATOM   3541 2HB  LEU A 235     -30.247 -39.700  -6.542  1.00  0.71           H  
ATOM   3542  HG  LEU A 235     -31.275 -39.393  -9.363  1.00  0.71           H  
ATOM   3543 1HD1 LEU A 235     -29.366 -40.897  -9.942  1.00  0.71           H  
ATOM   3544 2HD1 LEU A 235     -28.775 -39.377  -9.251  1.00  0.71           H  
ATOM   3545 3HD1 LEU A 235     -28.813 -40.847  -8.251  1.00  0.71           H  
ATOM   3546 1HD2 LEU A 235     -31.603 -41.825  -9.189  1.00  0.71           H  
ATOM   3547 2HD2 LEU A 235     -31.046 -41.769  -7.502  1.00  0.71           H  
ATOM   3548 3HD2 LEU A 235     -32.563 -40.951  -7.966  1.00  0.71           H  
ATOM   3549  N   PHE A 236     -31.494 -38.451  -4.410  1.00  0.78           N  
ATOM   3550  CA  PHE A 236     -31.050 -37.814  -3.185  1.00  0.78           C  
ATOM   3551  C   PHE A 236     -29.645 -38.244  -2.796  1.00  0.78           C  
ATOM   3552  O   PHE A 236     -29.367 -39.431  -2.654  1.00  0.78           O  
ATOM   3553  CB  PHE A 236     -32.007 -38.123  -2.058  1.00  0.78           C  
ATOM   3554  CG  PHE A 236     -33.306 -37.523  -2.227  1.00  0.78           C  
ATOM   3555  CD1 PHE A 236     -34.256 -38.142  -3.000  1.00  0.78           C  
ATOM   3556  CD2 PHE A 236     -33.610 -36.359  -1.595  1.00  0.78           C  
ATOM   3557  CE1 PHE A 236     -35.500 -37.612  -3.146  1.00  0.78           C  
ATOM   3558  CE2 PHE A 236     -34.837 -35.826  -1.724  1.00  0.78           C  
ATOM   3559  CZ  PHE A 236     -35.803 -36.457  -2.507  1.00  0.78           C  
ATOM   3560  H   PHE A 236     -31.657 -39.449  -4.431  1.00  0.78           H  
ATOM   3561  HA  PHE A 236     -31.053 -36.744  -3.345  1.00  0.78           H  
ATOM   3562 1HB  PHE A 236     -32.145 -39.190  -1.985  1.00  0.78           H  
ATOM   3563 2HB  PHE A 236     -31.586 -37.774  -1.114  1.00  0.78           H  
ATOM   3564  HD1 PHE A 236     -33.999 -39.061  -3.500  1.00  0.78           H  
ATOM   3565  HD2 PHE A 236     -32.855 -35.867  -0.976  1.00  0.78           H  
ATOM   3566  HE1 PHE A 236     -36.244 -38.116  -3.767  1.00  0.78           H  
ATOM   3567  HE2 PHE A 236     -35.049 -34.917  -1.213  1.00  0.78           H  
ATOM   3568  HZ  PHE A 236     -36.795 -36.037  -2.620  1.00  0.78           H  
ATOM   3569  N   SER A 237     -28.784 -37.265  -2.553  1.00  0.85           N  
ATOM   3570  CA  SER A 237     -27.384 -37.468  -2.187  1.00  0.85           C  
ATOM   3571  C   SER A 237     -27.240 -38.127  -0.819  1.00  0.85           C  
ATOM   3572  O   SER A 237     -26.172 -38.615  -0.452  1.00  0.85           O  
ATOM   3573  CB  SER A 237     -26.663 -36.150  -2.154  1.00  0.85           C  
ATOM   3574  OG  SER A 237     -27.059 -35.387  -1.062  1.00  0.85           O  
ATOM   3575  H   SER A 237     -29.122 -36.319  -2.656  1.00  0.85           H  
ATOM   3576  HA  SER A 237     -26.925 -38.101  -2.938  1.00  0.85           H  
ATOM   3577 1HB  SER A 237     -25.604 -36.323  -2.125  1.00  0.85           H  
ATOM   3578 2HB  SER A 237     -26.879 -35.604  -3.050  1.00  0.85           H  
ATOM   3579  HG  SER A 237     -26.528 -35.704  -0.325  1.00  0.85           H  
ATOM   3580  N   ARG A 238     -28.318 -38.082  -0.045  1.00  0.90           N  
ATOM   3581  CA  ARG A 238     -28.384 -38.663   1.284  1.00  0.90           C  
ATOM   3582  C   ARG A 238     -29.042 -40.046   1.294  1.00  0.90           C  
ATOM   3583  O   ARG A 238     -29.240 -40.628   2.362  1.00  0.90           O  
ATOM   3584  CB  ARG A 238     -29.143 -37.735   2.220  1.00  0.90           C  
ATOM   3585  CG  ARG A 238     -28.459 -36.401   2.475  1.00  0.90           C  
ATOM   3586  CD  ARG A 238     -29.250 -35.526   3.386  1.00  0.90           C  
ATOM   3587  NE  ARG A 238     -28.567 -34.269   3.654  1.00  0.90           N  
ATOM   3588  CZ  ARG A 238     -29.058 -33.276   4.422  1.00  0.90           C  
ATOM   3589  NH1 ARG A 238     -30.234 -33.404   4.994  1.00  0.90           N  
ATOM   3590  NH2 ARG A 238     -28.356 -32.170   4.594  1.00  0.90           N  
ATOM   3591  H   ARG A 238     -29.136 -37.627  -0.421  1.00  0.90           H  
ATOM   3592  HA  ARG A 238     -27.366 -38.769   1.660  1.00  0.90           H  
ATOM   3593 1HB  ARG A 238     -30.127 -37.526   1.799  1.00  0.90           H  
ATOM   3594 2HB  ARG A 238     -29.292 -38.226   3.182  1.00  0.90           H  
ATOM   3595 1HG  ARG A 238     -27.481 -36.574   2.923  1.00  0.90           H  
ATOM   3596 2HG  ARG A 238     -28.335 -35.883   1.526  1.00  0.90           H  
ATOM   3597 1HD  ARG A 238     -30.211 -35.296   2.919  1.00  0.90           H  
ATOM   3598 2HD  ARG A 238     -29.417 -36.035   4.334  1.00  0.90           H  
ATOM   3599  HE  ARG A 238     -27.659 -34.128   3.230  1.00  0.90           H  
ATOM   3600 1HH1 ARG A 238     -30.773 -34.249   4.861  1.00  0.90           H  
ATOM   3601 2HH1 ARG A 238     -30.603 -32.657   5.564  1.00  0.90           H  
ATOM   3602 1HH2 ARG A 238     -27.452 -32.071   4.151  1.00  0.90           H  
ATOM   3603 2HH2 ARG A 238     -28.722 -31.424   5.165  1.00  0.90           H  
ATOM   3604  N   ASP A 239     -29.409 -40.567   0.119  1.00  0.93           N  
ATOM   3605  CA  ASP A 239     -30.055 -41.873   0.050  1.00  0.93           C  
ATOM   3606  C   ASP A 239     -29.271 -42.867  -0.789  1.00  0.93           C  
ATOM   3607  O   ASP A 239     -29.373 -42.899  -2.021  1.00  0.93           O  
ATOM   3608  CB  ASP A 239     -31.493 -41.738  -0.459  1.00  0.93           C  
ATOM   3609  CG  ASP A 239     -32.284 -43.078  -0.585  1.00  0.93           C  
ATOM   3610  OD1 ASP A 239     -31.673 -44.124  -0.713  1.00  0.93           O  
ATOM   3611  OD2 ASP A 239     -33.502 -43.039  -0.599  1.00  0.93           O  
ATOM   3612  H   ASP A 239     -29.236 -40.066  -0.751  1.00  0.93           H  
ATOM   3613  HA  ASP A 239     -30.109 -42.279   1.060  1.00  0.93           H  
ATOM   3614 1HB  ASP A 239     -32.047 -41.062   0.198  1.00  0.93           H  
ATOM   3615 2HB  ASP A 239     -31.463 -41.281  -1.445  1.00  0.93           H  
ATOM   3616  N   ASP A 240     -28.535 -43.734  -0.091  1.00  0.94           N  
ATOM   3617  CA  ASP A 240     -27.703 -44.746  -0.720  1.00  0.94           C  
ATOM   3618  C   ASP A 240     -28.489 -45.725  -1.582  1.00  0.94           C  
ATOM   3619  O   ASP A 240     -27.924 -46.329  -2.481  1.00  0.94           O  
ATOM   3620  CB  ASP A 240     -26.924 -45.554   0.325  1.00  0.94           C  
ATOM   3621  CG  ASP A 240     -25.746 -44.816   0.975  1.00  0.94           C  
ATOM   3622  OD1 ASP A 240     -25.354 -43.788   0.485  1.00  0.94           O  
ATOM   3623  OD2 ASP A 240     -25.244 -45.311   1.957  1.00  0.94           O  
ATOM   3624  H   ASP A 240     -28.536 -43.658   0.917  1.00  0.94           H  
ATOM   3625  HA  ASP A 240     -26.986 -44.245  -1.362  1.00  0.94           H  
ATOM   3626 1HB  ASP A 240     -27.611 -45.868   1.112  1.00  0.94           H  
ATOM   3627 2HB  ASP A 240     -26.545 -46.460  -0.143  1.00  0.94           H  
ATOM   3628  N   LYS A 241     -29.776 -45.930  -1.324  1.00  0.92           N  
ATOM   3629  CA  LYS A 241     -30.492 -46.907  -2.130  1.00  0.92           C  
ATOM   3630  C   LYS A 241     -30.738 -46.301  -3.495  1.00  0.92           C  
ATOM   3631  O   LYS A 241     -30.467 -46.920  -4.534  1.00  0.92           O  
ATOM   3632  CB  LYS A 241     -31.811 -47.313  -1.470  1.00  0.92           C  
ATOM   3633  CG  LYS A 241     -32.604 -48.372  -2.233  1.00  0.92           C  
ATOM   3634  CD  LYS A 241     -33.853 -48.792  -1.461  1.00  0.92           C  
ATOM   3635  CE  LYS A 241     -34.657 -49.839  -2.222  1.00  0.92           C  
ATOM   3636  NZ  LYS A 241     -35.875 -50.254  -1.472  1.00  0.92           N  
ATOM   3637  H   LYS A 241     -30.287 -45.361  -0.647  1.00  0.92           H  
ATOM   3638  HA  LYS A 241     -29.871 -47.793  -2.253  1.00  0.92           H  
ATOM   3639 1HB  LYS A 241     -31.617 -47.687  -0.468  1.00  0.92           H  
ATOM   3640 2HB  LYS A 241     -32.448 -46.430  -1.369  1.00  0.92           H  
ATOM   3641 1HG  LYS A 241     -32.903 -47.963  -3.199  1.00  0.92           H  
ATOM   3642 2HG  LYS A 241     -31.977 -49.245  -2.404  1.00  0.92           H  
ATOM   3643 1HD  LYS A 241     -33.561 -49.202  -0.494  1.00  0.92           H  
ATOM   3644 2HD  LYS A 241     -34.479 -47.914  -1.290  1.00  0.92           H  
ATOM   3645 1HE  LYS A 241     -34.958 -49.427  -3.185  1.00  0.92           H  
ATOM   3646 2HE  LYS A 241     -34.032 -50.715  -2.393  1.00  0.92           H  
ATOM   3647 1HZ  LYS A 241     -36.382 -50.946  -2.005  1.00  0.92           H  
ATOM   3648 2HZ  LYS A 241     -35.604 -50.647  -0.581  1.00  0.92           H  
ATOM   3649 3HZ  LYS A 241     -36.467 -49.450  -1.318  1.00  0.92           H  
ATOM   3650  N   GLN A 242     -31.214 -45.059  -3.494  1.00  0.89           N  
ATOM   3651  CA  GLN A 242     -31.488 -44.391  -4.760  1.00  0.89           C  
ATOM   3652  C   GLN A 242     -30.201 -44.169  -5.539  1.00  0.89           C  
ATOM   3653  O   GLN A 242     -30.171 -44.318  -6.760  1.00  0.89           O  
ATOM   3654  CB  GLN A 242     -32.201 -43.059  -4.551  1.00  0.89           C  
ATOM   3655  CG  GLN A 242     -33.616 -43.206  -4.048  1.00  0.89           C  
ATOM   3656  CD  GLN A 242     -34.300 -41.878  -3.837  1.00  0.89           C  
ATOM   3657  OE1 GLN A 242     -34.427 -41.100  -4.789  1.00  0.89           O  
ATOM   3658  NE2 GLN A 242     -34.736 -41.600  -2.615  1.00  0.89           N  
ATOM   3659  H   GLN A 242     -31.394 -44.602  -2.588  1.00  0.89           H  
ATOM   3660  HA  GLN A 242     -32.134 -45.035  -5.356  1.00  0.89           H  
ATOM   3661 1HB  GLN A 242     -31.644 -42.472  -3.814  1.00  0.89           H  
ATOM   3662 2HB  GLN A 242     -32.217 -42.496  -5.477  1.00  0.89           H  
ATOM   3663 1HG  GLN A 242     -34.190 -43.776  -4.775  1.00  0.89           H  
ATOM   3664 2HG  GLN A 242     -33.593 -43.739  -3.094  1.00  0.89           H  
ATOM   3665 1HE2 GLN A 242     -35.198 -40.739  -2.421  1.00  0.89           H  
ATOM   3666 2HE2 GLN A 242     -34.571 -42.263  -1.851  1.00  0.89           H  
ATOM   3667  N   MET A 243     -29.116 -43.827  -4.839  1.00  0.86           N  
ATOM   3668  CA  MET A 243     -27.863 -43.643  -5.547  1.00  0.86           C  
ATOM   3669  C   MET A 243     -27.302 -44.965  -6.054  1.00  0.86           C  
ATOM   3670  O   MET A 243     -26.838 -45.028  -7.187  1.00  0.86           O  
ATOM   3671  CB  MET A 243     -26.843 -42.917  -4.691  1.00  0.86           C  
ATOM   3672  CG  MET A 243     -27.153 -41.469  -4.467  1.00  0.86           C  
ATOM   3673  SD  MET A 243     -25.803 -40.629  -3.675  1.00  0.86           S  
ATOM   3674  CE  MET A 243     -25.994 -41.297  -2.025  1.00  0.86           C  
ATOM   3675  H   MET A 243     -29.170 -43.683  -3.827  1.00  0.86           H  
ATOM   3676  HA  MET A 243     -28.061 -43.020  -6.418  1.00  0.86           H  
ATOM   3677 1HB  MET A 243     -26.788 -43.399  -3.716  1.00  0.86           H  
ATOM   3678 2HB  MET A 243     -25.858 -42.987  -5.153  1.00  0.86           H  
ATOM   3679 1HG  MET A 243     -27.369 -40.978  -5.415  1.00  0.86           H  
ATOM   3680 2HG  MET A 243     -28.038 -41.384  -3.824  1.00  0.86           H  
ATOM   3681 1HE  MET A 243     -25.231 -40.878  -1.369  1.00  0.86           H  
ATOM   3682 2HE  MET A 243     -26.983 -41.043  -1.642  1.00  0.86           H  
ATOM   3683 3HE  MET A 243     -25.884 -42.374  -2.054  1.00  0.86           H  
ATOM   3684  N   ARG A 244     -27.401 -46.051  -5.273  1.00  0.83           N  
ATOM   3685  CA  ARG A 244     -26.870 -47.330  -5.738  1.00  0.83           C  
ATOM   3686  C   ARG A 244     -27.585 -47.795  -6.995  1.00  0.83           C  
ATOM   3687  O   ARG A 244     -26.967 -48.319  -7.925  1.00  0.83           O  
ATOM   3688  CB  ARG A 244     -26.932 -48.388  -4.656  1.00  0.83           C  
ATOM   3689  CG  ARG A 244     -25.896 -48.202  -3.543  1.00  0.83           C  
ATOM   3690  CD  ARG A 244     -26.113 -49.135  -2.413  1.00  0.83           C  
ATOM   3691  NE  ARG A 244     -25.198 -48.863  -1.314  1.00  0.83           N  
ATOM   3692  CZ  ARG A 244     -25.225 -49.481  -0.118  1.00  0.83           C  
ATOM   3693  NH1 ARG A 244     -26.109 -50.427   0.117  1.00  0.83           N  
ATOM   3694  NH2 ARG A 244     -24.362 -49.133   0.820  1.00  0.83           N  
ATOM   3695  H   ARG A 244     -27.798 -46.003  -4.337  1.00  0.83           H  
ATOM   3696  HA  ARG A 244     -25.831 -47.186  -5.952  1.00  0.83           H  
ATOM   3697 1HB  ARG A 244     -27.922 -48.374  -4.195  1.00  0.83           H  
ATOM   3698 2HB  ARG A 244     -26.784 -49.372  -5.095  1.00  0.83           H  
ATOM   3699 1HG  ARG A 244     -24.920 -48.440  -3.959  1.00  0.83           H  
ATOM   3700 2HG  ARG A 244     -25.866 -47.183  -3.188  1.00  0.83           H  
ATOM   3701 1HD  ARG A 244     -27.134 -49.019  -2.045  1.00  0.83           H  
ATOM   3702 2HD  ARG A 244     -25.957 -50.160  -2.745  1.00  0.83           H  
ATOM   3703  HE  ARG A 244     -24.505 -48.137  -1.450  1.00  0.83           H  
ATOM   3704 1HH1 ARG A 244     -26.770 -50.689  -0.602  1.00  0.83           H  
ATOM   3705 2HH1 ARG A 244     -26.129 -50.889   1.015  1.00  0.83           H  
ATOM   3706 1HH2 ARG A 244     -23.690 -48.397   0.643  1.00  0.83           H  
ATOM   3707 2HH2 ARG A 244     -24.382 -49.591   1.719  1.00  0.83           H  
ATOM   3708  N   ALA A 245     -28.881 -47.517  -7.066  1.00  0.80           N  
ATOM   3709  CA  ALA A 245     -29.704 -47.850  -8.219  1.00  0.80           C  
ATOM   3710  C   ALA A 245     -29.197 -47.170  -9.498  1.00  0.80           C  
ATOM   3711  O   ALA A 245     -29.497 -47.616 -10.607  1.00  0.80           O  
ATOM   3712  CB  ALA A 245     -31.141 -47.434  -7.960  1.00  0.80           C  
ATOM   3713  H   ALA A 245     -29.340 -47.090  -6.259  1.00  0.80           H  
ATOM   3714  HA  ALA A 245     -29.658 -48.928  -8.364  1.00  0.80           H  
ATOM   3715 1HB  ALA A 245     -31.759 -47.709  -8.810  1.00  0.80           H  
ATOM   3716 2HB  ALA A 245     -31.506 -47.932  -7.062  1.00  0.80           H  
ATOM   3717 3HB  ALA A 245     -31.179 -46.358  -7.817  1.00  0.80           H  
ATOM   3718  N   ALA A 246     -28.499 -46.043  -9.333  1.00  0.76           N  
ATOM   3719  CA  ALA A 246     -27.989 -45.224 -10.413  1.00  0.76           C  
ATOM   3720  C   ALA A 246     -26.469 -45.392 -10.625  1.00  0.76           C  
ATOM   3721  O   ALA A 246     -25.859 -44.623 -11.375  1.00  0.76           O  
ATOM   3722  CB  ALA A 246     -28.343 -43.772 -10.120  1.00  0.76           C  
ATOM   3723  H   ALA A 246     -28.254 -45.744  -8.394  1.00  0.76           H  
ATOM   3724  HA  ALA A 246     -28.482 -45.530 -11.333  1.00  0.76           H  
ATOM   3725 1HB  ALA A 246     -28.002 -43.135 -10.933  1.00  0.76           H  
ATOM   3726 2HB  ALA A 246     -29.424 -43.681 -10.014  1.00  0.76           H  
ATOM   3727 3HB  ALA A 246     -27.878 -43.476  -9.194  1.00  0.76           H  
ATOM   3728  N   ILE A 247     -25.836 -46.393 -10.008  1.00  0.72           N  
ATOM   3729  CA  ILE A 247     -24.392 -46.569 -10.235  1.00  0.72           C  
ATOM   3730  C   ILE A 247     -24.026 -46.939 -11.661  1.00  0.72           C  
ATOM   3731  O   ILE A 247     -24.651 -47.802 -12.280  1.00  0.72           O  
ATOM   3732  CB  ILE A 247     -23.764 -47.553  -9.242  1.00  0.72           C  
ATOM   3733  CG1 ILE A 247     -23.768 -46.919  -7.891  1.00  0.72           C  
ATOM   3734  CG2 ILE A 247     -22.379 -48.002  -9.654  1.00  0.72           C  
ATOM   3735  CD1 ILE A 247     -23.361 -47.855  -6.779  1.00  0.72           C  
ATOM   3736  H   ILE A 247     -26.334 -47.028  -9.379  1.00  0.72           H  
ATOM   3737  HA  ILE A 247     -23.917 -45.625 -10.025  1.00  0.72           H  
ATOM   3738  HB  ILE A 247     -24.410 -48.428  -9.175  1.00  0.72           H  
ATOM   3739 1HG1 ILE A 247     -23.085 -46.076  -7.907  1.00  0.72           H  
ATOM   3740 2HG1 ILE A 247     -24.755 -46.531  -7.715  1.00  0.72           H  
ATOM   3741 1HG2 ILE A 247     -21.997 -48.708  -8.922  1.00  0.72           H  
ATOM   3742 2HG2 ILE A 247     -22.429 -48.486 -10.627  1.00  0.72           H  
ATOM   3743 3HG2 ILE A 247     -21.719 -47.160  -9.708  1.00  0.72           H  
ATOM   3744 1HD1 ILE A 247     -23.382 -47.322  -5.829  1.00  0.72           H  
ATOM   3745 2HD1 ILE A 247     -24.054 -48.699  -6.745  1.00  0.72           H  
ATOM   3746 3HD1 ILE A 247     -22.352 -48.219  -6.965  1.00  0.72           H  
ATOM   3747  N   GLY A 248     -23.020 -46.239 -12.198  1.00  0.68           N  
ATOM   3748  CA  GLY A 248     -22.569 -46.471 -13.565  1.00  0.68           C  
ATOM   3749  C   GLY A 248     -23.546 -45.963 -14.632  1.00  0.68           C  
ATOM   3750  O   GLY A 248     -23.625 -46.546 -15.718  1.00  0.68           O  
ATOM   3751  H   GLY A 248     -22.517 -45.561 -11.621  1.00  0.68           H  
ATOM   3752 1HA  GLY A 248     -21.605 -45.987 -13.700  1.00  0.68           H  
ATOM   3753 2HA  GLY A 248     -22.405 -47.537 -13.706  1.00  0.68           H  
ATOM   3754  N   THR A 249     -24.313 -44.910 -14.332  1.00  0.65           N  
ATOM   3755  CA  THR A 249     -25.304 -44.438 -15.297  1.00  0.65           C  
ATOM   3756  C   THR A 249     -25.016 -43.083 -15.924  1.00  0.65           C  
ATOM   3757  O   THR A 249     -25.649 -42.744 -16.924  1.00  0.65           O  
ATOM   3758  CB  THR A 249     -26.713 -44.373 -14.683  1.00  0.65           C  
ATOM   3759  OG1 THR A 249     -26.735 -43.451 -13.595  1.00  0.65           O  
ATOM   3760  CG2 THR A 249     -27.132 -45.746 -14.193  1.00  0.65           C  
ATOM   3761  H   THR A 249     -24.186 -44.433 -13.437  1.00  0.65           H  
ATOM   3762  HA  THR A 249     -25.345 -45.160 -16.108  1.00  0.65           H  
ATOM   3763  HB  THR A 249     -27.415 -44.030 -15.441  1.00  0.65           H  
ATOM   3764  HG1 THR A 249     -26.321 -43.859 -12.813  1.00  0.65           H  
ATOM   3765 1HG2 THR A 249     -28.131 -45.693 -13.768  1.00  0.65           H  
ATOM   3766 2HG2 THR A 249     -27.128 -46.446 -15.027  1.00  0.65           H  
ATOM   3767 3HG2 THR A 249     -26.436 -46.092 -13.437  1.00  0.65           H  
ATOM   3768  N   PHE A 250     -24.094 -42.306 -15.363  1.00  0.63           N  
ATOM   3769  CA  PHE A 250     -23.853 -40.952 -15.870  1.00  0.63           C  
ATOM   3770  C   PHE A 250     -22.603 -40.832 -16.720  1.00  0.63           C  
ATOM   3771  O   PHE A 250     -21.600 -41.502 -16.489  1.00  0.63           O  
ATOM   3772  CB  PHE A 250     -23.721 -39.980 -14.709  1.00  0.63           C  
ATOM   3773  CG  PHE A 250     -24.926 -39.749 -13.960  1.00  0.63           C  
ATOM   3774  CD1 PHE A 250     -25.315 -40.592 -12.953  1.00  0.63           C  
ATOM   3775  CD2 PHE A 250     -25.656 -38.685 -14.225  1.00  0.63           C  
ATOM   3776  CE1 PHE A 250     -26.435 -40.346 -12.210  1.00  0.63           C  
ATOM   3777  CE2 PHE A 250     -26.770 -38.422 -13.508  1.00  0.63           C  
ATOM   3778  CZ  PHE A 250     -27.167 -39.253 -12.482  1.00  0.63           C  
ATOM   3779  H   PHE A 250     -23.599 -42.635 -14.534  1.00  0.63           H  
ATOM   3780  HA  PHE A 250     -24.704 -40.650 -16.480  1.00  0.63           H  
ATOM   3781 1HB  PHE A 250     -22.993 -40.359 -14.014  1.00  0.63           H  
ATOM   3782 2HB  PHE A 250     -23.358 -39.018 -15.077  1.00  0.63           H  
ATOM   3783  HD1 PHE A 250     -24.724 -41.463 -12.749  1.00  0.63           H  
ATOM   3784  HD2 PHE A 250     -25.335 -38.032 -15.031  1.00  0.63           H  
ATOM   3785  HE1 PHE A 250     -26.729 -41.023 -11.415  1.00  0.63           H  
ATOM   3786  HE2 PHE A 250     -27.334 -37.551 -13.761  1.00  0.63           H  
ATOM   3787  HZ  PHE A 250     -28.056 -39.042 -11.906  1.00  0.63           H  
ATOM   3788  N   ASP A 251     -22.632 -39.939 -17.695  1.00  0.62           N  
ATOM   3789  CA  ASP A 251     -21.433 -39.680 -18.471  1.00  0.62           C  
ATOM   3790  C   ASP A 251     -20.685 -38.570 -17.752  1.00  0.62           C  
ATOM   3791  O   ASP A 251     -19.447 -38.522 -17.742  1.00  0.62           O  
ATOM   3792  CB  ASP A 251     -21.799 -39.264 -19.882  1.00  0.62           C  
ATOM   3793  CG  ASP A 251     -22.547 -40.366 -20.645  1.00  0.62           C  
ATOM   3794  OD1 ASP A 251     -22.035 -41.466 -20.746  1.00  0.62           O  
ATOM   3795  OD2 ASP A 251     -23.656 -40.116 -21.100  1.00  0.62           O  
ATOM   3796  H   ASP A 251     -23.474 -39.398 -17.882  1.00  0.62           H  
ATOM   3797  HA  ASP A 251     -20.809 -40.573 -18.500  1.00  0.62           H  
ATOM   3798 1HB  ASP A 251     -22.440 -38.407 -19.799  1.00  0.62           H  
ATOM   3799 2HB  ASP A 251     -20.910 -38.967 -20.435  1.00  0.62           H  
ATOM   3800  N   ALA A 252     -21.458 -37.699 -17.112  1.00  0.62           N  
ATOM   3801  CA  ALA A 252     -20.864 -36.612 -16.367  1.00  0.62           C  
ATOM   3802  C   ALA A 252     -21.758 -36.123 -15.253  1.00  0.62           C  
ATOM   3803  O   ALA A 252     -22.980 -36.250 -15.311  1.00  0.62           O  
ATOM   3804  CB  ALA A 252     -20.546 -35.458 -17.275  1.00  0.62           C  
ATOM   3805  H   ALA A 252     -22.472 -37.786 -17.188  1.00  0.62           H  
ATOM   3806  HA  ALA A 252     -19.949 -36.984 -15.925  1.00  0.62           H  
ATOM   3807 1HB  ALA A 252     -20.067 -34.666 -16.696  1.00  0.62           H  
ATOM   3808 2HB  ALA A 252     -19.874 -35.803 -18.046  1.00  0.62           H  
ATOM   3809 3HB  ALA A 252     -21.467 -35.089 -17.712  1.00  0.62           H  
ATOM   3810  N   ILE A 253     -21.128 -35.576 -14.236  1.00  0.64           N  
ATOM   3811  CA  ILE A 253     -21.820 -34.923 -13.142  1.00  0.64           C  
ATOM   3812  C   ILE A 253     -21.239 -33.543 -12.859  1.00  0.64           C  
ATOM   3813  O   ILE A 253     -20.026 -33.390 -12.742  1.00  0.64           O  
ATOM   3814  CB  ILE A 253     -21.846 -35.808 -11.875  1.00  0.64           C  
ATOM   3815  CG1 ILE A 253     -22.634 -37.111 -12.140  1.00  0.64           C  
ATOM   3816  CG2 ILE A 253     -22.447 -35.051 -10.703  1.00  0.64           C  
ATOM   3817  CD1 ILE A 253     -22.586 -38.090 -11.022  1.00  0.64           C  
ATOM   3818  H   ILE A 253     -20.105 -35.580 -14.257  1.00  0.64           H  
ATOM   3819  HA  ILE A 253     -22.854 -34.778 -13.441  1.00  0.64           H  
ATOM   3820  HB  ILE A 253     -20.840 -36.108 -11.651  1.00  0.64           H  
ATOM   3821 1HG1 ILE A 253     -23.667 -36.863 -12.331  1.00  0.64           H  
ATOM   3822 2HG1 ILE A 253     -22.237 -37.605 -13.004  1.00  0.64           H  
ATOM   3823 1HG2 ILE A 253     -22.442 -35.686  -9.822  1.00  0.64           H  
ATOM   3824 2HG2 ILE A 253     -21.866 -34.152 -10.501  1.00  0.64           H  
ATOM   3825 3HG2 ILE A 253     -23.474 -34.770 -10.945  1.00  0.64           H  
ATOM   3826 1HD1 ILE A 253     -23.165 -38.964 -11.304  1.00  0.64           H  
ATOM   3827 2HD1 ILE A 253     -21.556 -38.379 -10.836  1.00  0.64           H  
ATOM   3828 3HD1 ILE A 253     -23.009 -37.649 -10.121  1.00  0.64           H  
ATOM   3829  N   ILE A 254     -22.104 -32.542 -12.791  1.00  0.68           N  
ATOM   3830  CA  ILE A 254     -21.708 -31.174 -12.504  1.00  0.68           C  
ATOM   3831  C   ILE A 254     -22.041 -30.858 -11.042  1.00  0.68           C  
ATOM   3832  O   ILE A 254     -23.213 -30.848 -10.659  1.00  0.68           O  
ATOM   3833  CB  ILE A 254     -22.459 -30.192 -13.424  1.00  0.68           C  
ATOM   3834  CG1 ILE A 254     -22.304 -30.570 -14.921  1.00  0.68           C  
ATOM   3835  CG2 ILE A 254     -21.954 -28.812 -13.194  1.00  0.68           C  
ATOM   3836  CD1 ILE A 254     -20.897 -30.604 -15.431  1.00  0.68           C  
ATOM   3837  H   ILE A 254     -23.085 -32.745 -12.928  1.00  0.68           H  
ATOM   3838  HA  ILE A 254     -20.634 -31.067 -12.647  1.00  0.68           H  
ATOM   3839  HB  ILE A 254     -23.526 -30.228 -13.190  1.00  0.68           H  
ATOM   3840 1HG1 ILE A 254     -22.745 -31.555 -15.070  1.00  0.68           H  
ATOM   3841 2HG1 ILE A 254     -22.863 -29.845 -15.518  1.00  0.68           H  
ATOM   3842 1HG2 ILE A 254     -22.497 -28.106 -13.822  1.00  0.68           H  
ATOM   3843 2HG2 ILE A 254     -22.105 -28.567 -12.153  1.00  0.68           H  
ATOM   3844 3HG2 ILE A 254     -20.888 -28.769 -13.431  1.00  0.68           H  
ATOM   3845 1HD1 ILE A 254     -20.903 -30.875 -16.480  1.00  0.68           H  
ATOM   3846 2HD1 ILE A 254     -20.435 -29.622 -15.313  1.00  0.68           H  
ATOM   3847 3HD1 ILE A 254     -20.343 -31.346 -14.870  1.00  0.68           H  
ATOM   3848  N   ASP A 255     -21.016 -30.638 -10.233  1.00  0.76           N  
ATOM   3849  CA  ASP A 255     -21.167 -30.378  -8.807  1.00  0.76           C  
ATOM   3850  C   ASP A 255     -21.199 -28.887  -8.522  1.00  0.76           C  
ATOM   3851  O   ASP A 255     -20.195 -28.181  -8.706  1.00  0.76           O  
ATOM   3852  CB  ASP A 255     -20.079 -31.074  -7.994  1.00  0.76           C  
ATOM   3853  CG  ASP A 255     -20.237 -30.914  -6.479  1.00  0.76           C  
ATOM   3854  OD1 ASP A 255     -21.020 -30.089  -6.018  1.00  0.76           O  
ATOM   3855  OD2 ASP A 255     -19.549 -31.634  -5.791  1.00  0.76           O  
ATOM   3856  H   ASP A 255     -20.084 -30.653 -10.629  1.00  0.76           H  
ATOM   3857  HA  ASP A 255     -22.118 -30.785  -8.499  1.00  0.76           H  
ATOM   3858 1HB  ASP A 255     -20.082 -32.141  -8.233  1.00  0.76           H  
ATOM   3859 2HB  ASP A 255     -19.108 -30.690  -8.288  1.00  0.76           H  
ATOM   3860  N   THR A 256     -22.385 -28.396  -8.168  1.00  0.85           N  
ATOM   3861  CA  THR A 256     -22.627 -26.977  -8.046  1.00  0.85           C  
ATOM   3862  C   THR A 256     -22.706 -26.534  -6.589  1.00  0.85           C  
ATOM   3863  O   THR A 256     -23.058 -25.387  -6.300  1.00  0.85           O  
ATOM   3864  CB  THR A 256     -23.931 -26.620  -8.783  1.00  0.85           C  
ATOM   3865  OG1 THR A 256     -25.028 -27.274  -8.167  1.00  0.85           O  
ATOM   3866  CG2 THR A 256     -23.857 -27.094 -10.234  1.00  0.85           C  
ATOM   3867  H   THR A 256     -23.168 -29.025  -7.964  1.00  0.85           H  
ATOM   3868  HA  THR A 256     -21.805 -26.442  -8.504  1.00  0.85           H  
ATOM   3869  HB  THR A 256     -24.089 -25.562  -8.755  1.00  0.85           H  
ATOM   3870  HG1 THR A 256     -24.738 -28.115  -7.750  1.00  0.85           H  
ATOM   3871 1HG2 THR A 256     -24.753 -26.856 -10.753  1.00  0.85           H  
ATOM   3872 2HG2 THR A 256     -23.056 -26.616 -10.721  1.00  0.85           H  
ATOM   3873 3HG2 THR A 256     -23.709 -28.172 -10.253  1.00  0.85           H  
ATOM   3874  N   LEU A 257     -22.392 -27.442  -5.665  1.00  0.95           N  
ATOM   3875  CA  LEU A 257     -22.506 -27.130  -4.245  1.00  0.95           C  
ATOM   3876  C   LEU A 257     -21.531 -26.058  -3.747  1.00  0.95           C  
ATOM   3877  O   LEU A 257     -20.352 -26.028  -4.090  1.00  0.95           O  
ATOM   3878  CB  LEU A 257     -22.316 -28.407  -3.426  1.00  0.95           C  
ATOM   3879  CG  LEU A 257     -23.401 -29.451  -3.542  1.00  0.95           C  
ATOM   3880  CD1 LEU A 257     -22.967 -30.680  -2.810  1.00  0.95           C  
ATOM   3881  CD2 LEU A 257     -24.668 -28.914  -2.939  1.00  0.95           C  
ATOM   3882  H   LEU A 257     -22.054 -28.377  -5.947  1.00  0.95           H  
ATOM   3883  HA  LEU A 257     -23.518 -26.768  -4.073  1.00  0.95           H  
ATOM   3884 1HB  LEU A 257     -21.387 -28.882  -3.753  1.00  0.95           H  
ATOM   3885 2HB  LEU A 257     -22.206 -28.148  -2.386  1.00  0.95           H  
ATOM   3886  HG  LEU A 257     -23.558 -29.704  -4.595  1.00  0.95           H  
ATOM   3887 1HD1 LEU A 257     -23.736 -31.444  -2.880  1.00  0.95           H  
ATOM   3888 2HD1 LEU A 257     -22.039 -31.053  -3.260  1.00  0.95           H  
ATOM   3889 3HD1 LEU A 257     -22.797 -30.429  -1.767  1.00  0.95           H  
ATOM   3890 1HD2 LEU A 257     -25.450 -29.670  -3.014  1.00  0.95           H  
ATOM   3891 2HD2 LEU A 257     -24.495 -28.671  -1.892  1.00  0.95           H  
ATOM   3892 3HD2 LEU A 257     -24.968 -28.016  -3.476  1.00  0.95           H  
ATOM   3893  N   ALA A 258     -22.018 -25.207  -2.854  1.00  1.04           N  
ATOM   3894  CA  ALA A 258     -21.201 -24.185  -2.191  1.00  1.04           C  
ATOM   3895  C   ALA A 258     -20.523 -24.744  -0.944  1.00  1.04           C  
ATOM   3896  O   ALA A 258     -19.894 -24.011  -0.188  1.00  1.04           O  
ATOM   3897  CB  ALA A 258     -22.044 -22.990  -1.811  1.00  1.04           C  
ATOM   3898  H   ALA A 258     -23.001 -25.261  -2.623  1.00  1.04           H  
ATOM   3899  HA  ALA A 258     -20.427 -23.864  -2.882  1.00  1.04           H  
ATOM   3900 1HB  ALA A 258     -21.407 -22.237  -1.341  1.00  1.04           H  
ATOM   3901 2HB  ALA A 258     -22.507 -22.568  -2.705  1.00  1.04           H  
ATOM   3902 3HB  ALA A 258     -22.818 -23.300  -1.110  1.00  1.04           H  
ATOM   3903  N   VAL A 259     -20.731 -26.030  -0.689  1.00  1.10           N  
ATOM   3904  CA  VAL A 259     -20.213 -26.699   0.492  1.00  1.10           C  
ATOM   3905  C   VAL A 259     -19.447 -27.978   0.168  1.00  1.10           C  
ATOM   3906  O   VAL A 259     -19.565 -28.533  -0.924  1.00  1.10           O  
ATOM   3907  CB  VAL A 259     -21.385 -27.068   1.414  1.00  1.10           C  
ATOM   3908  CG1 VAL A 259     -22.135 -25.815   1.854  1.00  1.10           C  
ATOM   3909  CG2 VAL A 259     -22.319 -28.019   0.658  1.00  1.10           C  
ATOM   3910  H   VAL A 259     -21.258 -26.566  -1.357  1.00  1.10           H  
ATOM   3911  HA  VAL A 259     -19.543 -26.014   1.015  1.00  1.10           H  
ATOM   3912  HB  VAL A 259     -20.998 -27.563   2.308  1.00  1.10           H  
ATOM   3913 1HG1 VAL A 259     -22.955 -26.097   2.515  1.00  1.10           H  
ATOM   3914 2HG1 VAL A 259     -21.449 -25.153   2.385  1.00  1.10           H  
ATOM   3915 3HG1 VAL A 259     -22.539 -25.297   0.990  1.00  1.10           H  
ATOM   3916 1HG2 VAL A 259     -23.150 -28.305   1.301  1.00  1.10           H  
ATOM   3917 2HG2 VAL A 259     -22.701 -27.518  -0.224  1.00  1.10           H  
ATOM   3918 3HG2 VAL A 259     -21.763 -28.915   0.365  1.00  1.10           H  
ATOM   3919  N   VAL A 260     -18.685 -28.454   1.148  1.00  1.12           N  
ATOM   3920  CA  VAL A 260     -18.001 -29.739   1.053  1.00  1.12           C  
ATOM   3921  C   VAL A 260     -19.004 -30.864   1.117  1.00  1.12           C  
ATOM   3922  O   VAL A 260     -19.970 -30.806   1.880  1.00  1.12           O  
ATOM   3923  CB  VAL A 260     -16.907 -29.926   2.120  1.00  1.12           C  
ATOM   3924  CG1 VAL A 260     -16.353 -31.370   2.100  1.00  1.12           C  
ATOM   3925  CG2 VAL A 260     -15.776 -28.999   1.799  1.00  1.12           C  
ATOM   3926  H   VAL A 260     -18.607 -27.921   2.003  1.00  1.12           H  
ATOM   3927  HA  VAL A 260     -17.509 -29.783   0.087  1.00  1.12           H  
ATOM   3928  HB  VAL A 260     -17.307 -29.718   3.112  1.00  1.12           H  
ATOM   3929 1HG1 VAL A 260     -15.560 -31.462   2.843  1.00  1.12           H  
ATOM   3930 2HG1 VAL A 260     -17.138 -32.085   2.335  1.00  1.12           H  
ATOM   3931 3HG1 VAL A 260     -15.950 -31.590   1.128  1.00  1.12           H  
ATOM   3932 1HG2 VAL A 260     -14.997 -29.147   2.536  1.00  1.12           H  
ATOM   3933 2HG2 VAL A 260     -15.375 -29.225   0.815  1.00  1.12           H  
ATOM   3934 3HG2 VAL A 260     -16.125 -27.967   1.817  1.00  1.12           H  
ATOM   3935  N   HIS A 261     -18.781 -31.867   0.291  1.00  1.10           N  
ATOM   3936  CA  HIS A 261     -19.676 -32.991   0.186  1.00  1.10           C  
ATOM   3937  C   HIS A 261     -18.838 -34.214  -0.172  1.00  1.10           C  
ATOM   3938  O   HIS A 261     -17.809 -34.063  -0.833  1.00  1.10           O  
ATOM   3939  CB  HIS A 261     -20.679 -32.710  -0.939  1.00  1.10           C  
ATOM   3940  CG  HIS A 261     -21.851 -33.622  -1.017  1.00  1.10           C  
ATOM   3941  ND1 HIS A 261     -21.786 -34.887  -1.564  1.00  1.10           N  
ATOM   3942  CD2 HIS A 261     -23.125 -33.451  -0.610  1.00  1.10           C  
ATOM   3943  CE1 HIS A 261     -22.962 -35.451  -1.486  1.00  1.10           C  
ATOM   3944  NE2 HIS A 261     -23.798 -34.598  -0.913  1.00  1.10           N  
ATOM   3945  H   HIS A 261     -17.966 -31.830  -0.300  1.00  1.10           H  
ATOM   3946  HA  HIS A 261     -20.209 -33.123   1.118  1.00  1.10           H  
ATOM   3947 1HB  HIS A 261     -21.048 -31.695  -0.824  1.00  1.10           H  
ATOM   3948 2HB  HIS A 261     -20.160 -32.755  -1.900  1.00  1.10           H  
ATOM   3949  HD1 HIS A 261     -20.960 -35.363  -1.919  1.00  1.10           H  
ATOM   3950  HD2 HIS A 261     -23.644 -32.622  -0.128  1.00  1.10           H  
ATOM   3951  HE1 HIS A 261     -23.108 -36.462  -1.867  1.00  1.10           H  
ATOM   3952  N   PRO A 262     -19.175 -35.415   0.335  1.00  1.05           N  
ATOM   3953  CA  PRO A 262     -18.545 -36.655  -0.047  1.00  1.05           C  
ATOM   3954  C   PRO A 262     -18.559 -36.768  -1.550  1.00  1.05           C  
ATOM   3955  O   PRO A 262     -19.577 -36.505  -2.195  1.00  1.05           O  
ATOM   3956  CB  PRO A 262     -19.444 -37.698   0.620  1.00  1.05           C  
ATOM   3957  CG  PRO A 262     -19.958 -36.987   1.855  1.00  1.05           C  
ATOM   3958  CD  PRO A 262     -20.173 -35.554   1.427  1.00  1.05           C  
ATOM   3959  HA  PRO A 262     -17.535 -36.705   0.354  1.00  1.05           H  
ATOM   3960 1HB  PRO A 262     -20.240 -38.009  -0.067  1.00  1.05           H  
ATOM   3961 2HB  PRO A 262     -18.851 -38.594   0.862  1.00  1.05           H  
ATOM   3962 1HG  PRO A 262     -20.880 -37.469   2.213  1.00  1.05           H  
ATOM   3963 2HG  PRO A 262     -19.213 -37.074   2.668  1.00  1.05           H  
ATOM   3964 1HD  PRO A 262     -21.197 -35.402   1.082  1.00  1.05           H  
ATOM   3965 2HD  PRO A 262     -19.911 -34.914   2.284  1.00  1.05           H  
ATOM   3966  N   ILE A 263     -17.436 -37.169  -2.111  1.00  0.99           N  
ATOM   3967  CA  ILE A 263     -17.309 -37.297  -3.543  1.00  0.99           C  
ATOM   3968  C   ILE A 263     -17.477 -38.715  -4.032  1.00  0.99           C  
ATOM   3969  O   ILE A 263     -17.957 -38.939  -5.142  1.00  0.99           O  
ATOM   3970  CB  ILE A 263     -16.003 -36.713  -4.020  1.00  0.99           C  
ATOM   3971  CG1 ILE A 263     -15.927 -35.249  -3.615  1.00  0.99           C  
ATOM   3972  CG2 ILE A 263     -15.879 -36.884  -5.436  1.00  0.99           C  
ATOM   3973  CD1 ILE A 263     -17.076 -34.415  -4.139  1.00  0.99           C  
ATOM   3974  H   ILE A 263     -16.600 -37.346  -1.545  1.00  0.99           H  
ATOM   3975  HA  ILE A 263     -18.099 -36.706  -4.002  1.00  0.99           H  
ATOM   3976  HB  ILE A 263     -15.207 -37.217  -3.537  1.00  0.99           H  
ATOM   3977 1HG1 ILE A 263     -15.927 -35.189  -2.524  1.00  0.99           H  
ATOM   3978 2HG1 ILE A 263     -14.992 -34.829  -3.986  1.00  0.99           H  
ATOM   3979 1HG2 ILE A 263     -14.948 -36.470  -5.783  1.00  0.99           H  
ATOM   3980 2HG2 ILE A 263     -15.918 -37.932  -5.648  1.00  0.99           H  
ATOM   3981 3HG2 ILE A 263     -16.695 -36.382  -5.887  1.00  0.99           H  
ATOM   3982 1HD1 ILE A 263     -16.968 -33.394  -3.804  1.00  0.99           H  
ATOM   3983 2HD1 ILE A 263     -17.086 -34.440  -5.228  1.00  0.99           H  
ATOM   3984 3HD1 ILE A 263     -18.017 -34.808  -3.760  1.00  0.99           H  
ATOM   3985  N   ALA A 264     -17.043 -39.688  -3.236  1.00  0.94           N  
ATOM   3986  CA  ALA A 264     -17.096 -41.067  -3.698  1.00  0.94           C  
ATOM   3987  C   ALA A 264     -18.461 -41.450  -4.302  1.00  0.94           C  
ATOM   3988  O   ALA A 264     -18.460 -42.001  -5.400  1.00  0.94           O  
ATOM   3989  CB  ALA A 264     -16.741 -42.042  -2.571  1.00  0.94           C  
ATOM   3990  H   ALA A 264     -16.662 -39.464  -2.327  1.00  0.94           H  
ATOM   3991  HA  ALA A 264     -16.346 -41.171  -4.481  1.00  0.94           H  
ATOM   3992 1HB  ALA A 264     -16.731 -43.055  -2.980  1.00  0.94           H  
ATOM   3993 2HB  ALA A 264     -15.769 -41.806  -2.169  1.00  0.94           H  
ATOM   3994 3HB  ALA A 264     -17.433 -42.017  -1.766  1.00  0.94           H  
ATOM   3995  N   PRO A 265     -19.645 -41.164  -3.679  1.00  0.88           N  
ATOM   3996  CA  PRO A 265     -20.940 -41.526  -4.230  1.00  0.88           C  
ATOM   3997  C   PRO A 265     -21.195 -40.896  -5.598  1.00  0.88           C  
ATOM   3998  O   PRO A 265     -21.962 -41.428  -6.393  1.00  0.88           O  
ATOM   3999  CB  PRO A 265     -21.931 -40.974  -3.193  1.00  0.88           C  
ATOM   4000  CG  PRO A 265     -21.138 -40.853  -1.917  1.00  0.88           C  
ATOM   4001  CD  PRO A 265     -19.759 -40.432  -2.377  1.00  0.88           C  
ATOM   4002  HA  PRO A 265     -21.002 -42.625  -4.292  1.00  0.88           H  
ATOM   4003 1HB  PRO A 265     -22.331 -40.007  -3.539  1.00  0.88           H  
ATOM   4004 2HB  PRO A 265     -22.791 -41.657  -3.096  1.00  0.88           H  
ATOM   4005 1HG  PRO A 265     -21.610 -40.109  -1.253  1.00  0.88           H  
ATOM   4006 2HG  PRO A 265     -21.139 -41.810  -1.374  1.00  0.88           H  
ATOM   4007 1HD  PRO A 265     -19.767 -39.349  -2.548  1.00  0.88           H  
ATOM   4008 2HD  PRO A 265     -19.049 -40.715  -1.636  1.00  0.88           H  
ATOM   4009  N   LEU A 266     -20.528 -39.779  -5.905  1.00  0.83           N  
ATOM   4010  CA  LEU A 266     -20.760 -39.120  -7.175  1.00  0.83           C  
ATOM   4011  C   LEU A 266     -19.905 -39.787  -8.214  1.00  0.83           C  
ATOM   4012  O   LEU A 266     -20.307 -39.964  -9.362  1.00  0.83           O  
ATOM   4013  CB  LEU A 266     -20.420 -37.640  -7.070  1.00  0.83           C  
ATOM   4014  CG  LEU A 266     -21.274 -36.843  -6.094  1.00  0.83           C  
ATOM   4015  CD1 LEU A 266     -20.738 -35.405  -6.020  1.00  0.83           C  
ATOM   4016  CD2 LEU A 266     -22.743 -36.907  -6.555  1.00  0.83           C  
ATOM   4017  H   LEU A 266     -19.840 -39.379  -5.278  1.00  0.83           H  
ATOM   4018  HA  LEU A 266     -21.806 -39.231  -7.451  1.00  0.83           H  
ATOM   4019 1HB  LEU A 266     -19.379 -37.540  -6.760  1.00  0.83           H  
ATOM   4020 2HB  LEU A 266     -20.535 -37.192  -8.051  1.00  0.83           H  
ATOM   4021  HG  LEU A 266     -21.189 -37.275  -5.091  1.00  0.83           H  
ATOM   4022 1HD1 LEU A 266     -21.332 -34.824  -5.311  1.00  0.83           H  
ATOM   4023 2HD1 LEU A 266     -19.700 -35.423  -5.687  1.00  0.83           H  
ATOM   4024 3HD1 LEU A 266     -20.793 -34.939  -6.996  1.00  0.83           H  
ATOM   4025 1HD2 LEU A 266     -23.370 -36.342  -5.862  1.00  0.83           H  
ATOM   4026 2HD2 LEU A 266     -22.836 -36.489  -7.551  1.00  0.83           H  
ATOM   4027 3HD2 LEU A 266     -23.069 -37.946  -6.572  1.00  0.83           H  
ATOM   4028  N   LEU A 267     -18.718 -40.204  -7.805  1.00  0.79           N  
ATOM   4029  CA  LEU A 267     -17.873 -40.899  -8.745  1.00  0.79           C  
ATOM   4030  C   LEU A 267     -18.506 -42.245  -9.074  1.00  0.79           C  
ATOM   4031  O   LEU A 267     -18.531 -42.652 -10.234  1.00  0.79           O  
ATOM   4032  CB  LEU A 267     -16.476 -41.103  -8.182  1.00  0.79           C  
ATOM   4033  CG  LEU A 267     -15.660 -39.857  -8.006  1.00  0.79           C  
ATOM   4034  CD1 LEU A 267     -14.386 -40.231  -7.276  1.00  0.79           C  
ATOM   4035  CD2 LEU A 267     -15.376 -39.211  -9.370  1.00  0.79           C  
ATOM   4036  H   LEU A 267     -18.416 -40.027  -6.845  1.00  0.79           H  
ATOM   4037  HA  LEU A 267     -17.804 -40.309  -9.656  1.00  0.79           H  
ATOM   4038 1HB  LEU A 267     -16.567 -41.579  -7.203  1.00  0.79           H  
ATOM   4039 2HB  LEU A 267     -15.928 -41.778  -8.840  1.00  0.79           H  
ATOM   4040  HG  LEU A 267     -16.211 -39.158  -7.405  1.00  0.79           H  
ATOM   4041 1HD1 LEU A 267     -13.790 -39.352  -7.121  1.00  0.79           H  
ATOM   4042 2HD1 LEU A 267     -14.643 -40.670  -6.318  1.00  0.79           H  
ATOM   4043 3HD1 LEU A 267     -13.825 -40.950  -7.866  1.00  0.79           H  
ATOM   4044 1HD2 LEU A 267     -14.787 -38.300  -9.232  1.00  0.79           H  
ATOM   4045 2HD2 LEU A 267     -14.827 -39.906 -10.001  1.00  0.79           H  
ATOM   4046 3HD2 LEU A 267     -16.320 -38.957  -9.848  1.00  0.79           H  
ATOM   4047  N   ASP A 268     -19.101 -42.907  -8.067  1.00  0.75           N  
ATOM   4048  CA  ASP A 268     -19.744 -44.205  -8.281  1.00  0.75           C  
ATOM   4049  C   ASP A 268     -20.877 -44.103  -9.308  1.00  0.75           C  
ATOM   4050  O   ASP A 268     -21.005 -44.961 -10.187  1.00  0.75           O  
ATOM   4051  CB  ASP A 268     -20.282 -44.770  -6.963  1.00  0.75           C  
ATOM   4052  CG  ASP A 268     -19.200 -45.290  -6.001  1.00  0.75           C  
ATOM   4053  OD1 ASP A 268     -18.075 -45.478  -6.417  1.00  0.75           O  
ATOM   4054  OD2 ASP A 268     -19.522 -45.503  -4.852  1.00  0.75           O  
ATOM   4055  H   ASP A 268     -19.056 -42.515  -7.125  1.00  0.75           H  
ATOM   4056  HA  ASP A 268     -19.000 -44.899  -8.666  1.00  0.75           H  
ATOM   4057 1HB  ASP A 268     -20.859 -43.999  -6.455  1.00  0.75           H  
ATOM   4058 2HB  ASP A 268     -20.955 -45.589  -7.177  1.00  0.75           H  
ATOM   4059  N   LEU A 269     -21.613 -42.994  -9.282  1.00  0.73           N  
ATOM   4060  CA  LEU A 269     -22.687 -42.764 -10.244  1.00  0.73           C  
ATOM   4061  C   LEU A 269     -22.199 -42.689 -11.712  1.00  0.73           C  
ATOM   4062  O   LEU A 269     -22.962 -43.011 -12.636  1.00  0.73           O  
ATOM   4063  CB  LEU A 269     -23.452 -41.492  -9.875  1.00  0.73           C  
ATOM   4064  CG  LEU A 269     -24.306 -41.543  -8.616  1.00  0.73           C  
ATOM   4065  CD1 LEU A 269     -24.900 -40.167  -8.349  1.00  0.73           C  
ATOM   4066  CD2 LEU A 269     -25.350 -42.538  -8.794  1.00  0.73           C  
ATOM   4067  H   LEU A 269     -21.474 -42.319  -8.525  1.00  0.73           H  
ATOM   4068  HA  LEU A 269     -23.388 -43.579 -10.166  1.00  0.73           H  
ATOM   4069 1HB  LEU A 269     -22.723 -40.706  -9.724  1.00  0.73           H  
ATOM   4070 2HB  LEU A 269     -24.078 -41.220 -10.670  1.00  0.73           H  
ATOM   4071  HG  LEU A 269     -23.716 -41.824  -7.788  1.00  0.73           H  
ATOM   4072 1HD1 LEU A 269     -25.510 -40.200  -7.446  1.00  0.73           H  
ATOM   4073 2HD1 LEU A 269     -24.097 -39.451  -8.218  1.00  0.73           H  
ATOM   4074 3HD1 LEU A 269     -25.515 -39.874  -9.196  1.00  0.73           H  
ATOM   4075 1HD2 LEU A 269     -25.965 -42.581  -7.899  1.00  0.73           H  
ATOM   4076 2HD2 LEU A 269     -25.952 -42.255  -9.641  1.00  0.73           H  
ATOM   4077 3HD2 LEU A 269     -24.900 -43.512  -8.971  1.00  0.73           H  
ATOM   4078  N   LEU A 270     -20.942 -42.297 -11.930  1.00  0.72           N  
ATOM   4079  CA  LEU A 270     -20.386 -42.160 -13.276  1.00  0.72           C  
ATOM   4080  C   LEU A 270     -20.043 -43.493 -13.943  1.00  0.72           C  
ATOM   4081  O   LEU A 270     -19.603 -44.450 -13.288  1.00  0.72           O  
ATOM   4082  CB  LEU A 270     -19.087 -41.323 -13.249  1.00  0.72           C  
ATOM   4083  CG  LEU A 270     -19.173 -39.869 -12.847  1.00  0.72           C  
ATOM   4084  CD1 LEU A 270     -17.774 -39.331 -12.710  1.00  0.72           C  
ATOM   4085  CD2 LEU A 270     -19.904 -39.093 -13.914  1.00  0.72           C  
ATOM   4086  H   LEU A 270     -20.331 -42.106 -11.137  1.00  0.72           H  
ATOM   4087  HA  LEU A 270     -21.115 -41.653 -13.899  1.00  0.72           H  
ATOM   4088 1HB  LEU A 270     -18.418 -41.783 -12.557  1.00  0.72           H  
ATOM   4089 2HB  LEU A 270     -18.629 -41.370 -14.242  1.00  0.72           H  
ATOM   4090  HG  LEU A 270     -19.687 -39.772 -11.889  1.00  0.72           H  
ATOM   4091 1HD1 LEU A 270     -17.830 -38.302 -12.433  1.00  0.72           H  
ATOM   4092 2HD1 LEU A 270     -17.241 -39.887 -11.948  1.00  0.72           H  
ATOM   4093 3HD1 LEU A 270     -17.251 -39.428 -13.653  1.00  0.72           H  
ATOM   4094 1HD2 LEU A 270     -19.939 -38.049 -13.620  1.00  0.72           H  
ATOM   4095 2HD2 LEU A 270     -19.375 -39.190 -14.862  1.00  0.72           H  
ATOM   4096 3HD2 LEU A 270     -20.902 -39.475 -14.024  1.00  0.72           H  
ATOM   4097  N   ARG A 271     -20.178 -43.505 -15.259  1.00  0.72           N  
ATOM   4098  CA  ARG A 271     -19.752 -44.569 -16.153  1.00  0.72           C  
ATOM   4099  C   ARG A 271     -18.246 -44.521 -16.291  1.00  0.72           C  
ATOM   4100  O   ARG A 271     -17.635 -43.490 -15.981  1.00  0.72           O  
ATOM   4101  CB  ARG A 271     -20.381 -44.390 -17.523  1.00  0.72           C  
ATOM   4102  CG  ARG A 271     -21.852 -44.642 -17.574  1.00  0.72           C  
ATOM   4103  CD  ARG A 271     -22.451 -44.241 -18.861  1.00  0.72           C  
ATOM   4104  NE  ARG A 271     -23.853 -44.599 -18.922  1.00  0.72           N  
ATOM   4105  CZ  ARG A 271     -24.732 -44.123 -19.823  1.00  0.72           C  
ATOM   4106  NH1 ARG A 271     -24.356 -43.244 -20.728  1.00  0.72           N  
ATOM   4107  NH2 ARG A 271     -25.990 -44.540 -19.795  1.00  0.72           N  
ATOM   4108  H   ARG A 271     -20.609 -42.695 -15.689  1.00  0.72           H  
ATOM   4109  HA  ARG A 271     -20.048 -45.531 -15.735  1.00  0.72           H  
ATOM   4110 1HB  ARG A 271     -20.214 -43.368 -17.867  1.00  0.72           H  
ATOM   4111 2HB  ARG A 271     -19.901 -45.057 -18.237  1.00  0.72           H  
ATOM   4112 1HG  ARG A 271     -22.032 -45.704 -17.443  1.00  0.72           H  
ATOM   4113 2HG  ARG A 271     -22.338 -44.090 -16.779  1.00  0.72           H  
ATOM   4114 1HD  ARG A 271     -22.375 -43.158 -18.960  1.00  0.72           H  
ATOM   4115 2HD  ARG A 271     -21.933 -44.719 -19.686  1.00  0.72           H  
ATOM   4116  HE  ARG A 271     -24.188 -45.273 -18.245  1.00  0.72           H  
ATOM   4117 1HH1 ARG A 271     -23.385 -42.883 -20.757  1.00  0.72           H  
ATOM   4118 2HH1 ARG A 271     -25.020 -42.875 -21.390  1.00  0.72           H  
ATOM   4119 1HH2 ARG A 271     -26.283 -45.208 -19.095  1.00  0.72           H  
ATOM   4120 2HH2 ARG A 271     -26.652 -44.180 -20.465  1.00  0.72           H  
ATOM   4121  N   SER A 272     -17.640 -45.625 -16.722  1.00  0.72           N  
ATOM   4122  CA  SER A 272     -16.195 -45.632 -16.887  1.00  0.72           C  
ATOM   4123  C   SER A 272     -15.802 -44.491 -17.803  1.00  0.72           C  
ATOM   4124  O   SER A 272     -16.493 -44.198 -18.781  1.00  0.72           O  
ATOM   4125  CB  SER A 272     -15.727 -46.951 -17.456  1.00  0.72           C  
ATOM   4126  OG  SER A 272     -16.015 -48.012 -16.579  1.00  0.72           O  
ATOM   4127  H   SER A 272     -18.177 -46.450 -16.947  1.00  0.72           H  
ATOM   4128  HA  SER A 272     -15.721 -45.475 -15.916  1.00  0.72           H  
ATOM   4129 1HB  SER A 272     -16.201 -47.125 -18.420  1.00  0.72           H  
ATOM   4130 2HB  SER A 272     -14.647 -46.900 -17.627  1.00  0.72           H  
ATOM   4131  HG  SER A 272     -15.653 -48.802 -16.992  1.00  0.72           H  
ATOM   4132  N   HIS A 273     -14.718 -43.828 -17.438  1.00  0.72           N  
ATOM   4133  CA  HIS A 273     -14.155 -42.675 -18.133  1.00  0.72           C  
ATOM   4134  C   HIS A 273     -15.041 -41.427 -18.140  1.00  0.72           C  
ATOM   4135  O   HIS A 273     -14.774 -40.485 -18.894  1.00  0.72           O  
ATOM   4136  CB  HIS A 273     -13.759 -43.027 -19.564  1.00  0.72           C  
ATOM   4137  CG  HIS A 273     -12.819 -44.177 -19.627  1.00  0.72           C  
ATOM   4138  ND1 HIS A 273     -11.620 -44.190 -18.945  1.00  0.72           N  
ATOM   4139  CD2 HIS A 273     -12.891 -45.353 -20.292  1.00  0.72           C  
ATOM   4140  CE1 HIS A 273     -10.994 -45.331 -19.185  1.00  0.72           C  
ATOM   4141  NE2 HIS A 273     -11.742 -46.053 -20.008  1.00  0.72           N  
ATOM   4142  H   HIS A 273     -14.209 -44.180 -16.627  1.00  0.72           H  
ATOM   4143  HA  HIS A 273     -13.248 -42.385 -17.626  1.00  0.72           H  
ATOM   4144 1HB  HIS A 273     -14.640 -43.259 -20.157  1.00  0.72           H  
ATOM   4145 2HB  HIS A 273     -13.274 -42.168 -20.023  1.00  0.72           H  
ATOM   4146  HD1 HIS A 273     -11.300 -43.464 -18.291  1.00  0.72           H  
ATOM   4147  HD2 HIS A 273     -13.643 -45.783 -20.955  1.00  0.72           H  
ATOM   4148  HE1 HIS A 273     -10.024 -45.535 -18.736  1.00  0.72           H  
ATOM   4149  N   GLY A 274     -16.053 -41.378 -17.275  1.00  0.72           N  
ATOM   4150  CA  GLY A 274     -16.877 -40.186 -17.177  1.00  0.72           C  
ATOM   4151  C   GLY A 274     -16.178 -39.134 -16.331  1.00  0.72           C  
ATOM   4152  O   GLY A 274     -15.065 -39.368 -15.822  1.00  0.72           O  
ATOM   4153  H   GLY A 274     -16.286 -42.189 -16.704  1.00  0.72           H  
ATOM   4154 1HA  GLY A 274     -17.085 -39.791 -18.172  1.00  0.72           H  
ATOM   4155 2HA  GLY A 274     -17.836 -40.444 -16.728  1.00  0.72           H  
ATOM   4156  N   LYS A 275     -16.824 -37.978 -16.197  1.00  0.72           N  
ATOM   4157  CA  LYS A 275     -16.201 -36.888 -15.453  1.00  0.72           C  
ATOM   4158  C   LYS A 275     -17.100 -36.210 -14.444  1.00  0.72           C  
ATOM   4159  O   LYS A 275     -18.265 -35.912 -14.719  1.00  0.72           O  
ATOM   4160  CB  LYS A 275     -15.657 -35.826 -16.428  1.00  0.72           C  
ATOM   4161  CG  LYS A 275     -14.540 -36.351 -17.336  1.00  0.72           C  
ATOM   4162  CD  LYS A 275     -13.917 -35.277 -18.210  1.00  0.72           C  
ATOM   4163  CE  LYS A 275     -12.838 -35.899 -19.100  1.00  0.72           C  
ATOM   4164  NZ  LYS A 275     -12.155 -34.897 -19.963  1.00  0.72           N  
ATOM   4165  H   LYS A 275     -17.740 -37.885 -16.644  1.00  0.72           H  
ATOM   4166  HA  LYS A 275     -15.358 -37.296 -14.894  1.00  0.72           H  
ATOM   4167 1HB  LYS A 275     -16.467 -35.455 -17.057  1.00  0.72           H  
ATOM   4168 2HB  LYS A 275     -15.265 -34.977 -15.857  1.00  0.72           H  
ATOM   4169 1HG  LYS A 275     -13.762 -36.804 -16.717  1.00  0.72           H  
ATOM   4170 2HG  LYS A 275     -14.940 -37.124 -17.991  1.00  0.72           H  
ATOM   4171 1HD  LYS A 275     -14.683 -34.816 -18.838  1.00  0.72           H  
ATOM   4172 2HD  LYS A 275     -13.469 -34.499 -17.586  1.00  0.72           H  
ATOM   4173 1HE  LYS A 275     -12.096 -36.386 -18.468  1.00  0.72           H  
ATOM   4174 2HE  LYS A 275     -13.304 -36.651 -19.738  1.00  0.72           H  
ATOM   4175 1HZ  LYS A 275     -11.462 -35.363 -20.527  1.00  0.72           H  
ATOM   4176 2HZ  LYS A 275     -12.832 -34.448 -20.569  1.00  0.72           H  
ATOM   4177 3HZ  LYS A 275     -11.702 -34.207 -19.382  1.00  0.72           H  
ATOM   4178  N   LEU A 276     -16.511 -35.909 -13.301  1.00  0.72           N  
ATOM   4179  CA  LEU A 276     -17.154 -35.138 -12.262  1.00  0.72           C  
ATOM   4180  C   LEU A 276     -16.527 -33.758 -12.356  1.00  0.72           C  
ATOM   4181  O   LEU A 276     -15.299 -33.644 -12.443  1.00  0.72           O  
ATOM   4182  CB  LEU A 276     -16.957 -35.798 -10.893  1.00  0.72           C  
ATOM   4183  CG  LEU A 276     -17.575 -35.100  -9.678  1.00  0.72           C  
ATOM   4184  CD1 LEU A 276     -19.044 -35.096  -9.787  1.00  0.72           C  
ATOM   4185  CD2 LEU A 276     -17.201 -35.858  -8.447  1.00  0.72           C  
ATOM   4186  H   LEU A 276     -15.549 -36.217 -13.141  1.00  0.72           H  
ATOM   4187  HA  LEU A 276     -18.220 -35.061 -12.467  1.00  0.72           H  
ATOM   4188 1HB  LEU A 276     -17.383 -36.783 -10.917  1.00  0.72           H  
ATOM   4189 2HB  LEU A 276     -15.885 -35.898 -10.712  1.00  0.72           H  
ATOM   4190  HG  LEU A 276     -17.239 -34.069  -9.625  1.00  0.72           H  
ATOM   4191 1HD1 LEU A 276     -19.476 -34.608  -8.921  1.00  0.72           H  
ATOM   4192 2HD1 LEU A 276     -19.323 -34.558 -10.678  1.00  0.72           H  
ATOM   4193 3HD1 LEU A 276     -19.397 -36.123  -9.845  1.00  0.72           H  
ATOM   4194 1HD2 LEU A 276     -17.657 -35.357  -7.597  1.00  0.72           H  
ATOM   4195 2HD2 LEU A 276     -17.575 -36.882  -8.517  1.00  0.72           H  
ATOM   4196 3HD2 LEU A 276     -16.121 -35.884  -8.327  1.00  0.72           H  
ATOM   4197  N   VAL A 277     -17.355 -32.735 -12.450  1.00  0.75           N  
ATOM   4198  CA  VAL A 277     -16.860 -31.389 -12.632  1.00  0.75           C  
ATOM   4199  C   VAL A 277     -17.241 -30.495 -11.458  1.00  0.75           C  
ATOM   4200  O   VAL A 277     -18.416 -30.393 -11.117  1.00  0.75           O  
ATOM   4201  CB  VAL A 277     -17.503 -30.767 -13.874  1.00  0.75           C  
ATOM   4202  CG1 VAL A 277     -16.937 -29.389 -14.068  1.00  0.75           C  
ATOM   4203  CG2 VAL A 277     -17.395 -31.729 -15.095  1.00  0.75           C  
ATOM   4204  H   VAL A 277     -18.353 -32.905 -12.409  1.00  0.75           H  
ATOM   4205  HA  VAL A 277     -15.782 -31.420 -12.742  1.00  0.75           H  
ATOM   4206  HB  VAL A 277     -18.543 -30.608 -13.665  1.00  0.75           H  
ATOM   4207 1HG1 VAL A 277     -17.419 -28.931 -14.870  1.00  0.75           H  
ATOM   4208 2HG1 VAL A 277     -17.093 -28.811 -13.182  1.00  0.75           H  
ATOM   4209 3HG1 VAL A 277     -15.899 -29.432 -14.265  1.00  0.75           H  
ATOM   4210 1HG2 VAL A 277     -17.885 -31.282 -15.957  1.00  0.75           H  
ATOM   4211 2HG2 VAL A 277     -16.385 -31.934 -15.334  1.00  0.75           H  
ATOM   4212 3HG2 VAL A 277     -17.891 -32.674 -14.850  1.00  0.75           H  
ATOM   4213  N   LEU A 278     -16.280 -29.827 -10.844  1.00  0.80           N  
ATOM   4214  CA  LEU A 278     -16.630 -28.918  -9.768  1.00  0.80           C  
ATOM   4215  C   LEU A 278     -16.793 -27.511 -10.297  1.00  0.80           C  
ATOM   4216  O   LEU A 278     -15.853 -26.930 -10.845  1.00  0.80           O  
ATOM   4217  CB  LEU A 278     -15.565 -28.889  -8.668  1.00  0.80           C  
ATOM   4218  CG  LEU A 278     -15.860 -27.875  -7.506  1.00  0.80           C  
ATOM   4219  CD1 LEU A 278     -17.122 -28.324  -6.740  1.00  0.80           C  
ATOM   4220  CD2 LEU A 278     -14.643 -27.765  -6.605  1.00  0.80           C  
ATOM   4221  H   LEU A 278     -15.318 -29.958 -11.131  1.00  0.80           H  
ATOM   4222  HA  LEU A 278     -17.577 -29.230  -9.332  1.00  0.80           H  
ATOM   4223 1HB  LEU A 278     -15.492 -29.883  -8.231  1.00  0.80           H  
ATOM   4224 2HB  LEU A 278     -14.604 -28.636  -9.112  1.00  0.80           H  
ATOM   4225  HG  LEU A 278     -16.073 -26.887  -7.928  1.00  0.80           H  
ATOM   4226 1HD1 LEU A 278     -17.346 -27.614  -5.946  1.00  0.80           H  
ATOM   4227 2HD1 LEU A 278     -17.966 -28.369  -7.423  1.00  0.80           H  
ATOM   4228 3HD1 LEU A 278     -16.968 -29.308  -6.309  1.00  0.80           H  
ATOM   4229 1HD2 LEU A 278     -14.847 -27.052  -5.809  1.00  0.80           H  
ATOM   4230 2HD2 LEU A 278     -14.407 -28.723  -6.180  1.00  0.80           H  
ATOM   4231 3HD2 LEU A 278     -13.794 -27.417  -7.191  1.00  0.80           H  
ATOM   4232  N   VAL A 279     -17.991 -26.977 -10.133  1.00  0.89           N  
ATOM   4233  CA  VAL A 279     -18.320 -25.625 -10.546  1.00  0.89           C  
ATOM   4234  C   VAL A 279     -18.827 -24.824  -9.352  1.00  0.89           C  
ATOM   4235  O   VAL A 279     -19.035 -23.613  -9.432  1.00  0.89           O  
ATOM   4236  CB  VAL A 279     -19.332 -25.620 -11.694  1.00  0.89           C  
ATOM   4237  CG1 VAL A 279     -18.768 -26.246 -12.935  1.00  0.89           C  
ATOM   4238  CG2 VAL A 279     -20.476 -26.372 -11.316  1.00  0.89           C  
ATOM   4239  H   VAL A 279     -18.718 -27.533  -9.686  1.00  0.89           H  
ATOM   4240  HA  VAL A 279     -17.414 -25.145 -10.910  1.00  0.89           H  
ATOM   4241  HB  VAL A 279     -19.612 -24.623 -11.892  1.00  0.89           H  
ATOM   4242 1HG1 VAL A 279     -19.514 -26.226 -13.730  1.00  0.89           H  
ATOM   4243 2HG1 VAL A 279     -17.880 -25.690 -13.250  1.00  0.89           H  
ATOM   4244 3HG1 VAL A 279     -18.511 -27.257 -12.713  1.00  0.89           H  
ATOM   4245 1HG2 VAL A 279     -21.195 -26.334 -12.123  1.00  0.89           H  
ATOM   4246 2HG2 VAL A 279     -20.185 -27.404 -11.115  1.00  0.89           H  
ATOM   4247 3HG2 VAL A 279     -20.890 -25.938 -10.435  1.00  0.89           H  
ATOM   4248  N   GLY A 280     -18.989 -25.520  -8.233  1.00  0.99           N  
ATOM   4249  CA  GLY A 280     -19.427 -24.931  -6.979  1.00  0.99           C  
ATOM   4250  C   GLY A 280     -18.256 -24.235  -6.274  1.00  0.99           C  
ATOM   4251  O   GLY A 280     -17.262 -23.889  -6.914  1.00  0.99           O  
ATOM   4252  H   GLY A 280     -18.869 -26.525  -8.275  1.00  0.99           H  
ATOM   4253 1HA  GLY A 280     -20.239 -24.225  -7.156  1.00  0.99           H  
ATOM   4254 2HA  GLY A 280     -19.820 -25.722  -6.352  1.00  0.99           H  
ATOM   4255  N   ALA A 281     -18.389 -23.965  -4.974  1.00  1.11           N  
ATOM   4256  CA  ALA A 281     -17.354 -23.193  -4.262  1.00  1.11           C  
ATOM   4257  C   ALA A 281     -17.252 -23.543  -2.771  1.00  1.11           C  
ATOM   4258  O   ALA A 281     -17.377 -22.637  -1.950  1.00  1.11           O  
ATOM   4259  CB  ALA A 281     -17.642 -21.696  -4.383  1.00  1.11           C  
ATOM   4260  H   ALA A 281     -19.200 -24.346  -4.489  1.00  1.11           H  
ATOM   4261  HA  ALA A 281     -16.402 -23.376  -4.748  1.00  1.11           H  
ATOM   4262 1HB  ALA A 281     -16.851 -21.127  -3.891  1.00  1.11           H  
ATOM   4263 2HB  ALA A 281     -17.683 -21.416  -5.440  1.00  1.11           H  
ATOM   4264 3HB  ALA A 281     -18.599 -21.468  -3.910  1.00  1.11           H  
ATOM   4265  N   PRO A 282     -16.793 -24.753  -2.410  1.00  1.20           N  
ATOM   4266  CA  PRO A 282     -16.848 -25.370  -1.081  1.00  1.20           C  
ATOM   4267  C   PRO A 282     -16.116 -24.714   0.108  1.00  1.20           C  
ATOM   4268  O   PRO A 282     -16.366 -25.106   1.250  1.00  1.20           O  
ATOM   4269  CB  PRO A 282     -16.237 -26.753  -1.355  1.00  1.20           C  
ATOM   4270  CG  PRO A 282     -15.388 -26.594  -2.581  1.00  1.20           C  
ATOM   4271  CD  PRO A 282     -16.107 -25.589  -3.424  1.00  1.20           C  
ATOM   4272  HA  PRO A 282     -17.897 -25.499  -0.820  1.00  1.20           H  
ATOM   4273 1HB  PRO A 282     -15.652 -27.077  -0.490  1.00  1.20           H  
ATOM   4274 2HB  PRO A 282     -17.037 -27.491  -1.492  1.00  1.20           H  
ATOM   4275 1HG  PRO A 282     -14.374 -26.274  -2.291  1.00  1.20           H  
ATOM   4276 2HG  PRO A 282     -15.278 -27.564  -3.087  1.00  1.20           H  
ATOM   4277 1HD  PRO A 282     -15.349 -25.033  -3.980  1.00  1.20           H  
ATOM   4278 2HD  PRO A 282     -16.836 -26.082  -4.081  1.00  1.20           H  
ATOM   4279  N   SER A 283     -15.139 -23.828  -0.137  1.00  1.25           N  
ATOM   4280  CA  SER A 283     -14.307 -23.148   0.887  1.00  1.25           C  
ATOM   4281  C   SER A 283     -13.363 -24.065   1.697  1.00  1.25           C  
ATOM   4282  O   SER A 283     -12.456 -23.583   2.375  1.00  1.25           O  
ATOM   4283  CB  SER A 283     -15.195 -22.371   1.853  1.00  1.25           C  
ATOM   4284  OG  SER A 283     -15.976 -21.425   1.171  1.00  1.25           O  
ATOM   4285  H   SER A 283     -14.987 -23.503  -1.081  1.00  1.25           H  
ATOM   4286  HA  SER A 283     -13.675 -22.429   0.373  1.00  1.25           H  
ATOM   4287 1HB  SER A 283     -15.836 -23.042   2.411  1.00  1.25           H  
ATOM   4288 2HB  SER A 283     -14.564 -21.860   2.577  1.00  1.25           H  
ATOM   4289  HG  SER A 283     -16.576 -21.010   1.838  1.00  1.25           H  
ATOM   4290  N   LYS A 284     -13.542 -25.369   1.571  1.00  1.26           N  
ATOM   4291  CA  LYS A 284     -12.727 -26.387   2.204  1.00  1.26           C  
ATOM   4292  C   LYS A 284     -12.467 -27.495   1.171  1.00  1.26           C  
ATOM   4293  O   LYS A 284     -13.199 -27.584   0.189  1.00  1.26           O  
ATOM   4294  CB  LYS A 284     -13.408 -26.903   3.478  1.00  1.26           C  
ATOM   4295  CG  LYS A 284     -13.543 -25.893   4.599  1.00  1.26           C  
ATOM   4296  CD  LYS A 284     -14.165 -26.528   5.832  1.00  1.26           C  
ATOM   4297  CE  LYS A 284     -14.318 -25.518   6.961  1.00  1.26           C  
ATOM   4298  NZ  LYS A 284     -14.927 -26.132   8.176  1.00  1.26           N  
ATOM   4299  H   LYS A 284     -14.328 -25.667   1.014  1.00  1.26           H  
ATOM   4300  HA  LYS A 284     -11.794 -25.921   2.491  1.00  1.26           H  
ATOM   4301 1HB  LYS A 284     -14.420 -27.137   3.245  1.00  1.26           H  
ATOM   4302 2HB  LYS A 284     -12.935 -27.804   3.849  1.00  1.26           H  
ATOM   4303 1HG  LYS A 284     -12.561 -25.488   4.847  1.00  1.26           H  
ATOM   4304 2HG  LYS A 284     -14.183 -25.074   4.276  1.00  1.26           H  
ATOM   4305 1HD  LYS A 284     -15.148 -26.929   5.577  1.00  1.26           H  
ATOM   4306 2HD  LYS A 284     -13.535 -27.348   6.174  1.00  1.26           H  
ATOM   4307 1HE  LYS A 284     -13.337 -25.121   7.217  1.00  1.26           H  
ATOM   4308 2HE  LYS A 284     -14.953 -24.699   6.623  1.00  1.26           H  
ATOM   4309 1HZ  LYS A 284     -15.011 -25.433   8.900  1.00  1.26           H  
ATOM   4310 2HZ  LYS A 284     -15.843 -26.493   7.948  1.00  1.26           H  
ATOM   4311 3HZ  LYS A 284     -14.340 -26.886   8.503  1.00  1.26           H  
ATOM   4312  N   PRO A 285     -11.418 -28.317   1.317  1.00  1.23           N  
ATOM   4313  CA  PRO A 285     -11.123 -29.449   0.450  1.00  1.23           C  
ATOM   4314  C   PRO A 285     -12.268 -30.456   0.381  1.00  1.23           C  
ATOM   4315  O   PRO A 285     -12.962 -30.695   1.368  1.00  1.23           O  
ATOM   4316  CB  PRO A 285      -9.898 -30.075   1.132  1.00  1.23           C  
ATOM   4317  CG  PRO A 285      -9.248 -28.938   1.884  1.00  1.23           C  
ATOM   4318  CD  PRO A 285     -10.396 -28.083   2.369  1.00  1.23           C  
ATOM   4319  HA  PRO A 285     -10.871 -29.080  -0.554  1.00  1.23           H  
ATOM   4320 1HB  PRO A 285     -10.218 -30.899   1.789  1.00  1.23           H  
ATOM   4321 2HB  PRO A 285      -9.236 -30.516   0.372  1.00  1.23           H  
ATOM   4322 1HG  PRO A 285      -8.635 -29.334   2.710  1.00  1.23           H  
ATOM   4323 2HG  PRO A 285      -8.565 -28.389   1.219  1.00  1.23           H  
ATOM   4324 1HD  PRO A 285     -10.745 -28.422   3.352  1.00  1.23           H  
ATOM   4325 2HD  PRO A 285     -10.033 -27.051   2.379  1.00  1.23           H  
ATOM   4326  N   LEU A 286     -12.438 -31.056  -0.794  1.00  1.18           N  
ATOM   4327  CA  LEU A 286     -13.461 -32.076  -1.006  1.00  1.18           C  
ATOM   4328  C   LEU A 286     -12.982 -33.463  -0.636  1.00  1.18           C  
ATOM   4329  O   LEU A 286     -11.805 -33.797  -0.791  1.00  1.18           O  
ATOM   4330  CB  LEU A 286     -13.930 -32.087  -2.456  1.00  1.18           C  
ATOM   4331  CG  LEU A 286     -14.618 -30.829  -2.933  1.00  1.18           C  
ATOM   4332  CD1 LEU A 286     -14.915 -30.952  -4.405  1.00  1.18           C  
ATOM   4333  CD2 LEU A 286     -15.903 -30.656  -2.132  1.00  1.18           C  
ATOM   4334  H   LEU A 286     -11.839 -30.800  -1.565  1.00  1.18           H  
ATOM   4335  HA  LEU A 286     -14.310 -31.836  -0.378  1.00  1.18           H  
ATOM   4336 1HB  LEU A 286     -13.075 -32.273  -3.101  1.00  1.18           H  
ATOM   4337 2HB  LEU A 286     -14.630 -32.904  -2.570  1.00  1.18           H  
ATOM   4338  HG  LEU A 286     -13.972 -29.961  -2.779  1.00  1.18           H  
ATOM   4339 1HD1 LEU A 286     -15.421 -30.059  -4.724  1.00  1.18           H  
ATOM   4340 2HD1 LEU A 286     -13.985 -31.071  -4.959  1.00  1.18           H  
ATOM   4341 3HD1 LEU A 286     -15.550 -31.806  -4.589  1.00  1.18           H  
ATOM   4342 1HD2 LEU A 286     -16.426 -29.757  -2.456  1.00  1.18           H  
ATOM   4343 2HD2 LEU A 286     -16.551 -31.522  -2.281  1.00  1.18           H  
ATOM   4344 3HD2 LEU A 286     -15.646 -30.572  -1.087  1.00  1.18           H  
ATOM   4345  N   GLU A 287     -13.909 -34.308  -0.213  1.00  1.14           N  
ATOM   4346  CA  GLU A 287     -13.564 -35.671   0.169  1.00  1.14           C  
ATOM   4347  C   GLU A 287     -13.460 -36.611  -1.033  1.00  1.14           C  
ATOM   4348  O   GLU A 287     -14.330 -37.465  -1.261  1.00  1.14           O  
ATOM   4349  CB  GLU A 287     -14.608 -36.200   1.137  1.00  1.14           C  
ATOM   4350  CG  GLU A 287     -14.710 -35.437   2.447  1.00  1.14           C  
ATOM   4351  CD  GLU A 287     -15.741 -36.018   3.383  1.00  1.14           C  
ATOM   4352  OE1 GLU A 287     -16.439 -36.919   2.980  1.00  1.14           O  
ATOM   4353  OE2 GLU A 287     -15.829 -35.561   4.499  1.00  1.14           O  
ATOM   4354  H   GLU A 287     -14.866 -33.993  -0.126  1.00  1.14           H  
ATOM   4355  HA  GLU A 287     -12.594 -35.652   0.670  1.00  1.14           H  
ATOM   4356 1HB  GLU A 287     -15.550 -36.121   0.662  1.00  1.14           H  
ATOM   4357 2HB  GLU A 287     -14.424 -37.251   1.353  1.00  1.14           H  
ATOM   4358 1HG  GLU A 287     -13.737 -35.444   2.938  1.00  1.14           H  
ATOM   4359 2HG  GLU A 287     -14.968 -34.399   2.227  1.00  1.14           H  
ATOM   4360  N   LEU A 288     -12.385 -36.419  -1.803  1.00  1.12           N  
ATOM   4361  CA  LEU A 288     -12.119 -37.175  -3.026  1.00  1.12           C  
ATOM   4362  C   LEU A 288     -11.279 -38.419  -2.736  1.00  1.12           C  
ATOM   4363  O   LEU A 288     -10.163 -38.278  -2.235  1.00  1.12           O  
ATOM   4364  CB  LEU A 288     -11.310 -36.307  -4.010  1.00  1.12           C  
ATOM   4365  CG  LEU A 288     -10.936 -36.948  -5.378  1.00  1.12           C  
ATOM   4366  CD1 LEU A 288     -12.190 -37.182  -6.182  1.00  1.12           C  
ATOM   4367  CD2 LEU A 288      -9.960 -36.044  -6.120  1.00  1.12           C  
ATOM   4368  H   LEU A 288     -11.754 -35.668  -1.512  1.00  1.12           H  
ATOM   4369  HA  LEU A 288     -13.058 -37.430  -3.477  1.00  1.12           H  
ATOM   4370 1HB  LEU A 288     -11.885 -35.404  -4.218  1.00  1.12           H  
ATOM   4371 2HB  LEU A 288     -10.382 -36.011  -3.521  1.00  1.12           H  
ATOM   4372  HG  LEU A 288     -10.469 -37.913  -5.208  1.00  1.12           H  
ATOM   4373 1HD1 LEU A 288     -11.952 -37.639  -7.129  1.00  1.12           H  
ATOM   4374 2HD1 LEU A 288     -12.844 -37.815  -5.645  1.00  1.12           H  
ATOM   4375 3HD1 LEU A 288     -12.668 -36.257  -6.354  1.00  1.12           H  
ATOM   4376 1HD2 LEU A 288      -9.694 -36.496  -7.072  1.00  1.12           H  
ATOM   4377 2HD2 LEU A 288     -10.405 -35.080  -6.298  1.00  1.12           H  
ATOM   4378 3HD2 LEU A 288      -9.062 -35.918  -5.516  1.00  1.12           H  
ATOM   4379  N   PRO A 289     -11.774 -39.642  -2.983  1.00  1.11           N  
ATOM   4380  CA  PRO A 289     -11.044 -40.879  -2.830  1.00  1.11           C  
ATOM   4381  C   PRO A 289     -10.157 -41.037  -4.044  1.00  1.11           C  
ATOM   4382  O   PRO A 289     -10.407 -40.394  -5.060  1.00  1.11           O  
ATOM   4383  CB  PRO A 289     -12.138 -41.922  -2.789  1.00  1.11           C  
ATOM   4384  CG  PRO A 289     -13.183 -41.342  -3.699  1.00  1.11           C  
ATOM   4385  CD  PRO A 289     -13.174 -39.853  -3.412  1.00  1.11           C  
ATOM   4386  HA  PRO A 289     -10.454 -40.851  -1.899  1.00  1.11           H  
ATOM   4387 1HB  PRO A 289     -11.746 -42.887  -3.101  1.00  1.11           H  
ATOM   4388 2HB  PRO A 289     -12.498 -42.043  -1.758  1.00  1.11           H  
ATOM   4389 1HG  PRO A 289     -12.898 -41.537  -4.740  1.00  1.11           H  
ATOM   4390 2HG  PRO A 289     -14.124 -41.820  -3.554  1.00  1.11           H  
ATOM   4391 1HD  PRO A 289     -13.416 -39.366  -4.334  1.00  1.11           H  
ATOM   4392 2HD  PRO A 289     -13.874 -39.596  -2.603  1.00  1.11           H  
ATOM   4393  N   THR A 290      -9.182 -41.927  -3.985  1.00  1.12           N  
ATOM   4394  CA  THR A 290      -8.389 -42.211  -5.175  1.00  1.12           C  
ATOM   4395  C   THR A 290      -8.821 -43.480  -5.910  1.00  1.12           C  
ATOM   4396  O   THR A 290      -8.881 -43.514  -7.141  1.00  1.12           O  
ATOM   4397  CB  THR A 290      -6.901 -42.327  -4.839  1.00  1.12           C  
ATOM   4398  OG1 THR A 290      -6.441 -41.105  -4.248  1.00  1.12           O  
ATOM   4399  CG2 THR A 290      -6.130 -42.604  -6.103  1.00  1.12           C  
ATOM   4400  H   THR A 290      -8.987 -42.407  -3.118  1.00  1.12           H  
ATOM   4401  HA  THR A 290      -8.505 -41.377  -5.864  1.00  1.12           H  
ATOM   4402  HB  THR A 290      -6.745 -43.145  -4.137  1.00  1.12           H  
ATOM   4403  HG1 THR A 290      -6.635 -40.370  -4.837  1.00  1.12           H  
ATOM   4404 1HG2 THR A 290      -5.068 -42.696  -5.877  1.00  1.12           H  
ATOM   4405 2HG2 THR A 290      -6.494 -43.528  -6.525  1.00  1.12           H  
ATOM   4406 3HG2 THR A 290      -6.281 -41.793  -6.815  1.00  1.12           H  
ATOM   4407  N   ILE A 291      -9.152 -44.525  -5.165  1.00  1.13           N  
ATOM   4408  CA  ILE A 291      -9.433 -45.800  -5.802  1.00  1.13           C  
ATOM   4409  C   ILE A 291     -10.550 -45.794  -6.854  1.00  1.13           C  
ATOM   4410  O   ILE A 291     -10.335 -46.383  -7.909  1.00  1.13           O  
ATOM   4411  CB  ILE A 291      -9.660 -46.912  -4.765  1.00  1.13           C  
ATOM   4412  CG1 ILE A 291      -8.344 -47.207  -4.058  1.00  1.13           C  
ATOM   4413  CG2 ILE A 291     -10.218 -48.146  -5.449  1.00  1.13           C  
ATOM   4414  CD1 ILE A 291      -8.499 -48.066  -2.828  1.00  1.13           C  
ATOM   4415  H   ILE A 291      -9.143 -44.451  -4.159  1.00  1.13           H  
ATOM   4416  HA  ILE A 291      -8.523 -46.089  -6.328  1.00  1.13           H  
ATOM   4417  HB  ILE A 291     -10.344 -46.592  -4.002  1.00  1.13           H  
ATOM   4418 1HG1 ILE A 291      -7.677 -47.716  -4.753  1.00  1.13           H  
ATOM   4419 2HG1 ILE A 291      -7.882 -46.264  -3.765  1.00  1.13           H  
ATOM   4420 1HG2 ILE A 291     -10.371 -48.931  -4.712  1.00  1.13           H  
ATOM   4421 2HG2 ILE A 291     -11.169 -47.907  -5.921  1.00  1.13           H  
ATOM   4422 3HG2 ILE A 291      -9.515 -48.492  -6.208  1.00  1.13           H  
ATOM   4423 1HD1 ILE A 291      -7.521 -48.234  -2.377  1.00  1.13           H  
ATOM   4424 2HD1 ILE A 291      -9.147 -47.561  -2.110  1.00  1.13           H  
ATOM   4425 3HD1 ILE A 291      -8.940 -49.022  -3.105  1.00  1.13           H  
ATOM   4426  N   PRO A 292     -11.753 -45.208  -6.632  1.00  1.14           N  
ATOM   4427  CA  PRO A 292     -12.826 -45.133  -7.615  1.00  1.14           C  
ATOM   4428  C   PRO A 292     -12.413 -44.408  -8.894  1.00  1.14           C  
ATOM   4429  O   PRO A 292     -12.981 -44.656  -9.966  1.00  1.14           O  
ATOM   4430  CB  PRO A 292     -13.910 -44.344  -6.876  1.00  1.14           C  
ATOM   4431  CG  PRO A 292     -13.611 -44.569  -5.431  1.00  1.14           C  
ATOM   4432  CD  PRO A 292     -12.100 -44.580  -5.361  1.00  1.14           C  
ATOM   4433  HA  PRO A 292     -13.178 -46.150  -7.838  1.00  1.14           H  
ATOM   4434 1HB  PRO A 292     -13.854 -43.285  -7.156  1.00  1.14           H  
ATOM   4435 2HB  PRO A 292     -14.917 -44.700  -7.168  1.00  1.14           H  
ATOM   4436 1HG  PRO A 292     -14.084 -43.795  -4.828  1.00  1.14           H  
ATOM   4437 2HG  PRO A 292     -14.051 -45.525  -5.109  1.00  1.14           H  
ATOM   4438 1HD  PRO A 292     -11.718 -43.556  -5.349  1.00  1.14           H  
ATOM   4439 2HD  PRO A 292     -11.806 -45.147  -4.505  1.00  1.14           H  
ATOM   4440  N   LEU A 293     -11.390 -43.544  -8.807  1.00  1.14           N  
ATOM   4441  CA  LEU A 293     -10.953 -42.810  -9.975  1.00  1.14           C  
ATOM   4442  C   LEU A 293     -10.118 -43.741 -10.800  1.00  1.14           C  
ATOM   4443  O   LEU A 293     -10.309 -43.900 -12.010  1.00  1.14           O  
ATOM   4444  CB  LEU A 293     -10.086 -41.607  -9.574  1.00  1.14           C  
ATOM   4445  CG  LEU A 293     -10.758 -40.496  -8.804  1.00  1.14           C  
ATOM   4446  CD1 LEU A 293      -9.696 -39.531  -8.342  1.00  1.14           C  
ATOM   4447  CD2 LEU A 293     -11.763 -39.794  -9.715  1.00  1.14           C  
ATOM   4448  H   LEU A 293     -10.878 -43.394  -7.943  1.00  1.14           H  
ATOM   4449  HA  LEU A 293     -11.812 -42.482 -10.540  1.00  1.14           H  
ATOM   4450 1HB  LEU A 293      -9.246 -41.955  -8.991  1.00  1.14           H  
ATOM   4451 2HB  LEU A 293      -9.694 -41.165 -10.494  1.00  1.14           H  
ATOM   4452  HG  LEU A 293     -11.263 -40.902  -7.922  1.00  1.14           H  
ATOM   4453 1HD1 LEU A 293     -10.145 -38.738  -7.786  1.00  1.14           H  
ATOM   4454 2HD1 LEU A 293      -8.990 -40.055  -7.706  1.00  1.14           H  
ATOM   4455 3HD1 LEU A 293      -9.175 -39.123  -9.204  1.00  1.14           H  
ATOM   4456 1HD2 LEU A 293     -12.245 -38.982  -9.179  1.00  1.14           H  
ATOM   4457 2HD2 LEU A 293     -11.243 -39.396 -10.578  1.00  1.14           H  
ATOM   4458 3HD2 LEU A 293     -12.511 -40.509 -10.046  1.00  1.14           H  
ATOM   4459  N   LEU A 294      -9.223 -44.440 -10.117  1.00  1.12           N  
ATOM   4460  CA  LEU A 294      -8.354 -45.351 -10.818  1.00  1.12           C  
ATOM   4461  C   LEU A 294      -9.154 -46.512 -11.391  1.00  1.12           C  
ATOM   4462  O   LEU A 294      -9.006 -46.868 -12.560  1.00  1.12           O  
ATOM   4463  CB  LEU A 294      -7.311 -45.895  -9.844  1.00  1.12           C  
ATOM   4464  CG  LEU A 294      -6.310 -44.881  -9.318  1.00  1.12           C  
ATOM   4465  CD1 LEU A 294      -5.459 -45.544  -8.245  1.00  1.12           C  
ATOM   4466  CD2 LEU A 294      -5.465 -44.362 -10.456  1.00  1.12           C  
ATOM   4467  H   LEU A 294      -9.126 -44.295  -9.110  1.00  1.12           H  
ATOM   4468  HA  LEU A 294      -7.865 -44.818 -11.631  1.00  1.12           H  
ATOM   4469 1HB  LEU A 294      -7.832 -46.313  -8.982  1.00  1.12           H  
ATOM   4470 2HB  LEU A 294      -6.759 -46.696 -10.333  1.00  1.12           H  
ATOM   4471  HG  LEU A 294      -6.846 -44.048  -8.862  1.00  1.12           H  
ATOM   4472 1HD1 LEU A 294      -4.745 -44.823  -7.849  1.00  1.12           H  
ATOM   4473 2HD1 LEU A 294      -6.104 -45.897  -7.440  1.00  1.12           H  
ATOM   4474 3HD1 LEU A 294      -4.921 -46.386  -8.676  1.00  1.12           H  
ATOM   4475 1HD2 LEU A 294      -4.753 -43.630 -10.074  1.00  1.12           H  
ATOM   4476 2HD2 LEU A 294      -4.925 -45.190 -10.917  1.00  1.12           H  
ATOM   4477 3HD2 LEU A 294      -6.110 -43.890 -11.198  1.00  1.12           H  
ATOM   4478  N   SER A 295     -10.099 -47.015 -10.598  1.00  1.08           N  
ATOM   4479  CA  SER A 295     -10.887 -48.182 -10.948  1.00  1.08           C  
ATOM   4480  C   SER A 295     -11.714 -47.981 -12.203  1.00  1.08           C  
ATOM   4481  O   SER A 295     -11.781 -48.871 -13.052  1.00  1.08           O  
ATOM   4482  CB  SER A 295     -11.816 -48.511  -9.797  1.00  1.08           C  
ATOM   4483  OG  SER A 295     -11.090 -48.875  -8.657  1.00  1.08           O  
ATOM   4484  H   SER A 295     -10.218 -46.625  -9.670  1.00  1.08           H  
ATOM   4485  HA  SER A 295     -10.205 -49.016 -11.112  1.00  1.08           H  
ATOM   4486 1HB  SER A 295     -12.437 -47.647  -9.576  1.00  1.08           H  
ATOM   4487 2HB  SER A 295     -12.477 -49.324 -10.087  1.00  1.08           H  
ATOM   4488  HG  SER A 295     -10.631 -48.052  -8.376  1.00  1.08           H  
ATOM   4489  N   GLY A 296     -12.342 -46.815 -12.336  1.00  1.04           N  
ATOM   4490  CA  GLY A 296     -13.140 -46.551 -13.519  1.00  1.04           C  
ATOM   4491  C   GLY A 296     -12.441 -45.677 -14.560  1.00  1.04           C  
ATOM   4492  O   GLY A 296     -13.082 -45.242 -15.521  1.00  1.04           O  
ATOM   4493  H   GLY A 296     -12.291 -46.106 -11.600  1.00  1.04           H  
ATOM   4494 1HA  GLY A 296     -13.426 -47.497 -13.978  1.00  1.04           H  
ATOM   4495 2HA  GLY A 296     -14.062 -46.073 -13.211  1.00  1.04           H  
ATOM   4496  N   GLY A 297     -11.172 -45.315 -14.344  1.00  1.01           N  
ATOM   4497  CA  GLY A 297     -10.504 -44.422 -15.292  1.00  1.01           C  
ATOM   4498  C   GLY A 297     -11.193 -43.047 -15.338  1.00  1.01           C  
ATOM   4499  O   GLY A 297     -11.278 -42.444 -16.413  1.00  1.01           O  
ATOM   4500  H   GLY A 297     -10.636 -45.699 -13.563  1.00  1.01           H  
ATOM   4501 1HA  GLY A 297      -9.464 -44.298 -14.985  1.00  1.01           H  
ATOM   4502 2HA  GLY A 297     -10.501 -44.875 -16.278  1.00  1.01           H  
ATOM   4503  N   LYS A 298     -11.759 -42.625 -14.195  1.00  1.00           N  
ATOM   4504  CA  LYS A 298     -12.580 -41.410 -14.019  1.00  1.00           C  
ATOM   4505  C   LYS A 298     -11.775 -40.205 -13.555  1.00  1.00           C  
ATOM   4506  O   LYS A 298     -10.672 -40.354 -13.023  1.00  1.00           O  
ATOM   4507  CB  LYS A 298     -13.695 -41.696 -12.992  1.00  1.00           C  
ATOM   4508  CG  LYS A 298     -14.679 -42.749 -13.418  1.00  1.00           C  
ATOM   4509  CD  LYS A 298     -15.643 -43.105 -12.295  1.00  1.00           C  
ATOM   4510  CE  LYS A 298     -16.613 -44.182 -12.756  1.00  1.00           C  
ATOM   4511  NZ  LYS A 298     -17.588 -44.553 -11.711  1.00  1.00           N  
ATOM   4512  H   LYS A 298     -11.556 -43.188 -13.371  1.00  1.00           H  
ATOM   4513  HA  LYS A 298     -13.037 -41.158 -14.979  1.00  1.00           H  
ATOM   4514 1HB  LYS A 298     -13.267 -42.020 -12.070  1.00  1.00           H  
ATOM   4515 2HB  LYS A 298     -14.250 -40.776 -12.791  1.00  1.00           H  
ATOM   4516 1HG  LYS A 298     -15.256 -42.384 -14.278  1.00  1.00           H  
ATOM   4517 2HG  LYS A 298     -14.151 -43.630 -13.720  1.00  1.00           H  
ATOM   4518 1HD  LYS A 298     -15.076 -43.482 -11.439  1.00  1.00           H  
ATOM   4519 2HD  LYS A 298     -16.197 -42.225 -11.978  1.00  1.00           H  
ATOM   4520 1HE  LYS A 298     -17.143 -43.798 -13.602  1.00  1.00           H  
ATOM   4521 2HE  LYS A 298     -16.073 -45.064 -13.058  1.00  1.00           H  
ATOM   4522 1HZ  LYS A 298     -18.250 -45.242 -12.077  1.00  1.00           H  
ATOM   4523 2HZ  LYS A 298     -17.135 -44.917 -10.898  1.00  1.00           H  
ATOM   4524 3HZ  LYS A 298     -18.106 -43.707 -11.459  1.00  1.00           H  
ATOM   4525  N   SER A 299     -12.329 -39.005 -13.737  1.00  1.02           N  
ATOM   4526  CA  SER A 299     -11.632 -37.807 -13.252  1.00  1.02           C  
ATOM   4527  C   SER A 299     -12.509 -36.801 -12.500  1.00  1.02           C  
ATOM   4528  O   SER A 299     -13.717 -36.726 -12.744  1.00  1.02           O  
ATOM   4529  CB  SER A 299     -11.001 -37.076 -14.427  1.00  1.02           C  
ATOM   4530  OG  SER A 299     -10.058 -37.877 -15.087  1.00  1.02           O  
ATOM   4531  H   SER A 299     -13.224 -38.942 -14.232  1.00  1.02           H  
ATOM   4532  HA  SER A 299     -10.839 -38.126 -12.575  1.00  1.02           H  
ATOM   4533 1HB  SER A 299     -11.778 -36.768 -15.126  1.00  1.02           H  
ATOM   4534 2HB  SER A 299     -10.516 -36.171 -14.062  1.00  1.02           H  
ATOM   4535  HG  SER A 299      -9.493 -38.252 -14.399  1.00  1.02           H  
ATOM   4536  N   LEU A 300     -11.861 -36.019 -11.609  1.00  1.09           N  
ATOM   4537  CA  LEU A 300     -12.464 -34.839 -10.969  1.00  1.09           C  
ATOM   4538  C   LEU A 300     -11.687 -33.592 -11.358  1.00  1.09           C  
ATOM   4539  O   LEU A 300     -10.508 -33.438 -11.026  1.00  1.09           O  
ATOM   4540  CB  LEU A 300     -12.547 -34.919  -9.430  1.00  1.09           C  
ATOM   4541  CG  LEU A 300     -13.086 -33.545  -8.731  1.00  1.09           C  
ATOM   4542  CD1 LEU A 300     -14.446 -33.205  -9.228  1.00  1.09           C  
ATOM   4543  CD2 LEU A 300     -13.195 -33.697  -7.216  1.00  1.09           C  
ATOM   4544  H   LEU A 300     -10.886 -36.209 -11.429  1.00  1.09           H  
ATOM   4545  HA  LEU A 300     -13.477 -34.730 -11.338  1.00  1.09           H  
ATOM   4546 1HB  LEU A 300     -13.227 -35.727  -9.154  1.00  1.09           H  
ATOM   4547 2HB  LEU A 300     -11.558 -35.141  -9.028  1.00  1.09           H  
ATOM   4548  HG  LEU A 300     -12.406 -32.728  -8.985  1.00  1.09           H  
ATOM   4549 1HD1 LEU A 300     -14.794 -32.284  -8.765  1.00  1.09           H  
ATOM   4550 2HD1 LEU A 300     -14.420 -33.070 -10.291  1.00  1.09           H  
ATOM   4551 3HD1 LEU A 300     -15.090 -33.995  -8.979  1.00  1.09           H  
ATOM   4552 1HD2 LEU A 300     -13.560 -32.767  -6.788  1.00  1.09           H  
ATOM   4553 2HD2 LEU A 300     -13.898 -34.492  -6.987  1.00  1.09           H  
ATOM   4554 3HD2 LEU A 300     -12.231 -33.923  -6.801  1.00  1.09           H  
ATOM   4555  N   ILE A 301     -12.359 -32.741 -12.106  1.00  1.18           N  
ATOM   4556  CA  ILE A 301     -11.820 -31.502 -12.645  1.00  1.18           C  
ATOM   4557  C   ILE A 301     -12.766 -30.366 -12.271  1.00  1.18           C  
ATOM   4558  O   ILE A 301     -13.806 -30.641 -11.685  1.00  1.18           O  
ATOM   4559  CB  ILE A 301     -11.607 -31.614 -14.166  1.00  1.18           C  
ATOM   4560  CG1 ILE A 301     -12.869 -31.942 -14.875  1.00  1.18           C  
ATOM   4561  CG2 ILE A 301     -10.582 -32.703 -14.468  1.00  1.18           C  
ATOM   4562  CD1 ILE A 301     -13.663 -30.785 -15.075  1.00  1.18           C  
ATOM   4563  H   ILE A 301     -13.334 -32.978 -12.310  1.00  1.18           H  
ATOM   4564  HA  ILE A 301     -10.854 -31.306 -12.183  1.00  1.18           H  
ATOM   4565  HB  ILE A 301     -11.245 -30.661 -14.549  1.00  1.18           H  
ATOM   4566 1HG1 ILE A 301     -12.616 -32.352 -15.850  1.00  1.18           H  
ATOM   4567 2HG1 ILE A 301     -13.451 -32.687 -14.322  1.00  1.18           H  
ATOM   4568 1HG2 ILE A 301     -10.423 -32.763 -15.544  1.00  1.18           H  
ATOM   4569 2HG2 ILE A 301      -9.641 -32.462 -13.973  1.00  1.18           H  
ATOM   4570 3HG2 ILE A 301     -10.946 -33.660 -14.107  1.00  1.18           H  
ATOM   4571 1HD1 ILE A 301     -14.526 -31.038 -15.628  1.00  1.18           H  
ATOM   4572 2HD1 ILE A 301     -13.941 -30.397 -14.129  1.00  1.18           H  
ATOM   4573 3HD1 ILE A 301     -13.089 -30.048 -15.614  1.00  1.18           H  
ATOM   4574  N   GLY A 302     -12.423 -29.105 -12.548  1.00  1.27           N  
ATOM   4575  CA  GLY A 302     -13.406 -28.057 -12.263  1.00  1.27           C  
ATOM   4576  C   GLY A 302     -13.163 -26.740 -12.994  1.00  1.27           C  
ATOM   4577  O   GLY A 302     -12.220 -26.606 -13.779  1.00  1.27           O  
ATOM   4578  H   GLY A 302     -11.540 -28.885 -12.984  1.00  1.27           H  
ATOM   4579 1HA  GLY A 302     -14.399 -28.418 -12.520  1.00  1.27           H  
ATOM   4580 2HA  GLY A 302     -13.420 -27.867 -11.191  1.00  1.27           H  
ATOM   4581  N   SER A 303     -14.051 -25.781 -12.732  1.00  1.32           N  
ATOM   4582  CA  SER A 303     -14.031 -24.450 -13.340  1.00  1.32           C  
ATOM   4583  C   SER A 303     -14.787 -23.439 -12.481  1.00  1.32           C  
ATOM   4584  O   SER A 303     -15.961 -23.629 -12.193  1.00  1.32           O  
ATOM   4585  CB  SER A 303     -14.686 -24.505 -14.710  1.00  1.32           C  
ATOM   4586  OG  SER A 303     -14.704 -23.240 -15.305  1.00  1.32           O  
ATOM   4587  H   SER A 303     -14.782 -26.010 -12.060  1.00  1.32           H  
ATOM   4588  HA  SER A 303     -12.996 -24.122 -13.439  1.00  1.32           H  
ATOM   4589 1HB  SER A 303     -14.149 -25.206 -15.350  1.00  1.32           H  
ATOM   4590 2HB  SER A 303     -15.708 -24.871 -14.604  1.00  1.32           H  
ATOM   4591  HG  SER A 303     -13.800 -23.067 -15.597  1.00  1.32           H  
ATOM   4592  N   ALA A 304     -14.134 -22.339 -12.107  1.00  1.31           N  
ATOM   4593  CA  ALA A 304     -14.793 -21.312 -11.291  1.00  1.31           C  
ATOM   4594  C   ALA A 304     -15.644 -20.348 -12.116  1.00  1.31           C  
ATOM   4595  O   ALA A 304     -16.595 -19.762 -11.605  1.00  1.31           O  
ATOM   4596  CB  ALA A 304     -13.760 -20.513 -10.530  1.00  1.31           C  
ATOM   4597  H   ALA A 304     -13.167 -22.225 -12.373  1.00  1.31           H  
ATOM   4598  HA  ALA A 304     -15.452 -21.819 -10.583  1.00  1.31           H  
ATOM   4599 1HB  ALA A 304     -14.263 -19.777  -9.905  1.00  1.31           H  
ATOM   4600 2HB  ALA A 304     -13.168 -21.179  -9.904  1.00  1.31           H  
ATOM   4601 3HB  ALA A 304     -13.107 -20.001 -11.238  1.00  1.31           H  
ATOM   4602  N   ALA A 305     -15.225 -20.114 -13.357  1.00  1.24           N  
ATOM   4603  CA  ALA A 305     -15.876 -19.193 -14.291  1.00  1.24           C  
ATOM   4604  C   ALA A 305     -15.255 -19.369 -15.668  1.00  1.24           C  
ATOM   4605  O   ALA A 305     -14.121 -19.850 -15.762  1.00  1.24           O  
ATOM   4606  CB  ALA A 305     -15.737 -17.755 -13.833  1.00  1.24           C  
ATOM   4607  H   ALA A 305     -14.432 -20.637 -13.689  1.00  1.24           H  
ATOM   4608  HA  ALA A 305     -16.931 -19.450 -14.358  1.00  1.24           H  
ATOM   4609 1HB  ALA A 305     -16.226 -17.096 -14.551  1.00  1.24           H  
ATOM   4610 2HB  ALA A 305     -16.197 -17.623 -12.856  1.00  1.24           H  
ATOM   4611 3HB  ALA A 305     -14.694 -17.516 -13.770  1.00  1.24           H  
ATOM   4612  N   GLY A 306     -15.962 -18.957 -16.723  1.00  1.15           N  
ATOM   4613  CA  GLY A 306     -15.400 -18.988 -18.080  1.00  1.15           C  
ATOM   4614  C   GLY A 306     -14.673 -17.687 -18.394  1.00  1.15           C  
ATOM   4615  O   GLY A 306     -14.567 -16.812 -17.530  1.00  1.15           O  
ATOM   4616  H   GLY A 306     -16.893 -18.590 -16.588  1.00  1.15           H  
ATOM   4617 1HA  GLY A 306     -14.720 -19.832 -18.184  1.00  1.15           H  
ATOM   4618 2HA  GLY A 306     -16.193 -19.137 -18.808  1.00  1.15           H  
ATOM   4619  N   ASN A 307     -14.180 -17.550 -19.629  1.00  1.05           N  
ATOM   4620  CA  ASN A 307     -13.479 -16.327 -20.022  1.00  1.05           C  
ATOM   4621  C   ASN A 307     -14.509 -15.329 -20.569  1.00  1.05           C  
ATOM   4622  O   ASN A 307     -15.715 -15.614 -20.586  1.00  1.05           O  
ATOM   4623  CB  ASN A 307     -12.390 -16.616 -21.055  1.00  1.05           C  
ATOM   4624  CG  ASN A 307     -12.946 -16.977 -22.366  1.00  1.05           C  
ATOM   4625  OD1 ASN A 307     -14.085 -16.603 -22.567  1.00  1.05           O  
ATOM   4626  ND2 ASN A 307     -12.235 -17.652 -23.230  1.00  1.05           N  
ATOM   4627  H   ASN A 307     -14.287 -18.320 -20.294  1.00  1.05           H  
ATOM   4628  HA  ASN A 307     -13.017 -15.881 -19.139  1.00  1.05           H  
ATOM   4629 1HB  ASN A 307     -11.749 -15.746 -21.158  1.00  1.05           H  
ATOM   4630 2HB  ASN A 307     -11.774 -17.439 -20.706  1.00  1.05           H  
ATOM   4631 1HD2 ASN A 307     -12.609 -17.891 -24.123  1.00  1.05           H  
ATOM   4632 2HD2 ASN A 307     -11.303 -17.933 -22.998  1.00  1.05           H  
ATOM   4633  N   VAL A 308     -14.051 -14.171 -21.039  1.00  0.96           N  
ATOM   4634  CA  VAL A 308     -14.983 -13.160 -21.528  1.00  0.96           C  
ATOM   4635  C   VAL A 308     -15.697 -13.585 -22.815  1.00  0.96           C  
ATOM   4636  O   VAL A 308     -16.911 -13.410 -22.943  1.00  0.96           O  
ATOM   4637  CB  VAL A 308     -14.247 -11.850 -21.802  1.00  0.96           C  
ATOM   4638  CG1 VAL A 308     -15.216 -10.868 -22.445  1.00  0.96           C  
ATOM   4639  CG2 VAL A 308     -13.668 -11.292 -20.503  1.00  0.96           C  
ATOM   4640  H   VAL A 308     -13.059 -13.975 -21.027  1.00  0.96           H  
ATOM   4641  HA  VAL A 308     -15.732 -12.986 -20.755  1.00  0.96           H  
ATOM   4642  HB  VAL A 308     -13.439 -12.034 -22.511  1.00  0.96           H  
ATOM   4643 1HG1 VAL A 308     -14.715  -9.948 -22.671  1.00  0.96           H  
ATOM   4644 2HG1 VAL A 308     -15.613 -11.291 -23.367  1.00  0.96           H  
ATOM   4645 3HG1 VAL A 308     -16.022 -10.668 -21.757  1.00  0.96           H  
ATOM   4646 1HG2 VAL A 308     -13.133 -10.368 -20.715  1.00  0.96           H  
ATOM   4647 2HG2 VAL A 308     -14.469 -11.096 -19.796  1.00  0.96           H  
ATOM   4648 3HG2 VAL A 308     -12.970 -12.011 -20.074  1.00  0.96           H  
ATOM   4649  N   LYS A 309     -14.944 -14.127 -23.775  1.00  0.90           N  
ATOM   4650  CA  LYS A 309     -15.516 -14.551 -25.053  1.00  0.90           C  
ATOM   4651  C   LYS A 309     -16.605 -15.600 -24.851  1.00  0.90           C  
ATOM   4652  O   LYS A 309     -17.683 -15.510 -25.441  1.00  0.90           O  
ATOM   4653  CB  LYS A 309     -14.418 -15.090 -25.974  1.00  0.90           C  
ATOM   4654  CG  LYS A 309     -14.893 -15.468 -27.377  1.00  0.90           C  
ATOM   4655  CD  LYS A 309     -13.733 -15.976 -28.242  1.00  0.90           C  
ATOM   4656  CE  LYS A 309     -12.807 -14.831 -28.655  1.00  0.90           C  
ATOM   4657  NZ  LYS A 309     -11.713 -15.289 -29.549  1.00  0.90           N  
ATOM   4658  H   LYS A 309     -13.956 -14.257 -23.606  1.00  0.90           H  
ATOM   4659  HA  LYS A 309     -15.973 -13.685 -25.530  1.00  0.90           H  
ATOM   4660 1HB  LYS A 309     -13.625 -14.348 -26.070  1.00  0.90           H  
ATOM   4661 2HB  LYS A 309     -13.974 -15.980 -25.522  1.00  0.90           H  
ATOM   4662 1HG  LYS A 309     -15.652 -16.251 -27.300  1.00  0.90           H  
ATOM   4663 2HG  LYS A 309     -15.341 -14.597 -27.855  1.00  0.90           H  
ATOM   4664 1HD  LYS A 309     -13.146 -16.703 -27.677  1.00  0.90           H  
ATOM   4665 2HD  LYS A 309     -14.122 -16.461 -29.137  1.00  0.90           H  
ATOM   4666 1HE  LYS A 309     -13.388 -14.069 -29.169  1.00  0.90           H  
ATOM   4667 2HE  LYS A 309     -12.365 -14.396 -27.758  1.00  0.90           H  
ATOM   4668 1HZ  LYS A 309     -11.116 -14.512 -29.774  1.00  0.90           H  
ATOM   4669 2HZ  LYS A 309     -11.145 -15.990 -29.049  1.00  0.90           H  
ATOM   4670 3HZ  LYS A 309     -12.078 -15.692 -30.387  1.00  0.90           H  
ATOM   4671  N   GLN A 310     -16.326 -16.570 -23.982  1.00  0.85           N  
ATOM   4672  CA  GLN A 310     -17.244 -17.642 -23.634  1.00  0.85           C  
ATOM   4673  C   GLN A 310     -18.470 -17.061 -22.950  1.00  0.85           C  
ATOM   4674  O   GLN A 310     -19.585 -17.529 -23.179  1.00  0.85           O  
ATOM   4675  CB  GLN A 310     -16.558 -18.661 -22.710  1.00  0.85           C  
ATOM   4676  CG  GLN A 310     -15.473 -19.479 -23.370  1.00  0.85           C  
ATOM   4677  CD  GLN A 310     -14.676 -20.337 -22.375  1.00  0.85           C  
ATOM   4678  OE1 GLN A 310     -14.298 -19.908 -21.265  1.00  0.85           O  
ATOM   4679  NE2 GLN A 310     -14.399 -21.571 -22.775  1.00  0.85           N  
ATOM   4680  H   GLN A 310     -15.421 -16.564 -23.543  1.00  0.85           H  
ATOM   4681  HA  GLN A 310     -17.561 -18.145 -24.547  1.00  0.85           H  
ATOM   4682 1HB  GLN A 310     -16.144 -18.148 -21.841  1.00  0.85           H  
ATOM   4683 2HB  GLN A 310     -17.290 -19.369 -22.356  1.00  0.85           H  
ATOM   4684 1HG  GLN A 310     -15.945 -20.149 -24.090  1.00  0.85           H  
ATOM   4685 2HG  GLN A 310     -14.792 -18.812 -23.885  1.00  0.85           H  
ATOM   4686 1HE2 GLN A 310     -13.870 -22.177 -22.181  1.00  0.85           H  
ATOM   4687 2HE2 GLN A 310     -14.710 -21.894 -23.670  1.00  0.85           H  
ATOM   4688  N   THR A 311     -18.284 -16.018 -22.127  1.00  0.81           N  
ATOM   4689  CA  THR A 311     -19.425 -15.412 -21.464  1.00  0.81           C  
ATOM   4690  C   THR A 311     -20.332 -14.795 -22.527  1.00  0.81           C  
ATOM   4691  O   THR A 311     -21.550 -14.966 -22.478  1.00  0.81           O  
ATOM   4692  CB  THR A 311     -19.027 -14.366 -20.417  1.00  0.81           C  
ATOM   4693  OG1 THR A 311     -18.167 -14.961 -19.431  1.00  0.81           O  
ATOM   4694  CG2 THR A 311     -20.332 -13.958 -19.698  1.00  0.81           C  
ATOM   4695  H   THR A 311     -17.346 -15.670 -21.924  1.00  0.81           H  
ATOM   4696  HA  THR A 311     -19.996 -16.166 -20.953  1.00  0.81           H  
ATOM   4697  HB  THR A 311     -18.539 -13.518 -20.876  1.00  0.81           H  
ATOM   4698  HG1 THR A 311     -17.305 -15.203 -19.849  1.00  0.81           H  
ATOM   4699 1HG2 THR A 311     -20.119 -13.243 -18.912  1.00  0.81           H  
ATOM   4700 2HG2 THR A 311     -21.025 -13.528 -20.417  1.00  0.81           H  
ATOM   4701 3HG2 THR A 311     -20.786 -14.837 -19.249  1.00  0.81           H  
ATOM   4702  N   GLN A 312     -19.750 -14.105 -23.518  1.00  0.77           N  
ATOM   4703  CA  GLN A 312     -20.594 -13.530 -24.565  1.00  0.77           C  
ATOM   4704  C   GLN A 312     -21.298 -14.644 -25.343  1.00  0.77           C  
ATOM   4705  O   GLN A 312     -22.495 -14.556 -25.622  1.00  0.77           O  
ATOM   4706  CB  GLN A 312     -19.768 -12.704 -25.557  1.00  0.77           C  
ATOM   4707  CG  GLN A 312     -20.606 -11.956 -26.629  1.00  0.77           C  
ATOM   4708  CD  GLN A 312     -21.477 -10.828 -26.054  1.00  0.77           C  
ATOM   4709  OE1 GLN A 312     -20.910  -9.912 -25.422  1.00  0.77           O  
ATOM   4710  NE2 GLN A 312     -22.799 -10.859 -26.267  1.00  0.77           N  
ATOM   4711  H   GLN A 312     -18.736 -13.973 -23.518  1.00  0.77           H  
ATOM   4712  HA  GLN A 312     -21.350 -12.896 -24.103  1.00  0.77           H  
ATOM   4713 1HB  GLN A 312     -19.170 -11.975 -25.013  1.00  0.77           H  
ATOM   4714 2HB  GLN A 312     -19.073 -13.364 -26.077  1.00  0.77           H  
ATOM   4715 1HG  GLN A 312     -19.929 -11.526 -27.362  1.00  0.77           H  
ATOM   4716 2HG  GLN A 312     -21.272 -12.679 -27.121  1.00  0.77           H  
ATOM   4717 1HE2 GLN A 312     -23.390 -10.130 -25.879  1.00  0.77           H  
ATOM   4718 2HE2 GLN A 312     -23.258 -11.616 -26.819  1.00  0.77           H  
ATOM   4719  N   GLU A 313     -20.574 -15.733 -25.636  1.00  0.74           N  
ATOM   4720  CA  GLU A 313     -21.161 -16.851 -26.368  1.00  0.74           C  
ATOM   4721  C   GLU A 313     -22.353 -17.410 -25.614  1.00  0.74           C  
ATOM   4722  O   GLU A 313     -23.413 -17.656 -26.196  1.00  0.74           O  
ATOM   4723  CB  GLU A 313     -20.142 -17.971 -26.580  1.00  0.74           C  
ATOM   4724  CG  GLU A 313     -20.695 -19.154 -27.331  1.00  0.74           C  
ATOM   4725  CD  GLU A 313     -19.720 -20.285 -27.469  1.00  0.74           C  
ATOM   4726  OE1 GLU A 313     -18.632 -20.082 -27.949  1.00  0.74           O  
ATOM   4727  OE2 GLU A 313     -20.065 -21.361 -27.035  1.00  0.74           O  
ATOM   4728  H   GLU A 313     -19.585 -15.763 -25.384  1.00  0.74           H  
ATOM   4729  HA  GLU A 313     -21.505 -16.488 -27.337  1.00  0.74           H  
ATOM   4730 1HB  GLU A 313     -19.276 -17.584 -27.117  1.00  0.74           H  
ATOM   4731 2HB  GLU A 313     -19.795 -18.332 -25.618  1.00  0.74           H  
ATOM   4732 1HG  GLU A 313     -21.579 -19.500 -26.806  1.00  0.74           H  
ATOM   4733 2HG  GLU A 313     -21.006 -18.826 -28.322  1.00  0.74           H  
ATOM   4734  N   MET A 314     -22.174 -17.594 -24.313  1.00  0.71           N  
ATOM   4735  CA  MET A 314     -23.206 -18.091 -23.432  1.00  0.71           C  
ATOM   4736  C   MET A 314     -24.420 -17.194 -23.457  1.00  0.71           C  
ATOM   4737  O   MET A 314     -25.545 -17.682 -23.531  1.00  0.71           O  
ATOM   4738  CB  MET A 314     -22.684 -18.175 -22.028  1.00  0.71           C  
ATOM   4739  CG  MET A 314     -23.650 -18.673 -21.021  1.00  0.71           C  
ATOM   4740  SD  MET A 314     -24.693 -17.375 -20.487  1.00  0.71           S  
ATOM   4741  CE  MET A 314     -23.461 -16.341 -19.743  1.00  0.71           C  
ATOM   4742  H   MET A 314     -21.261 -17.387 -23.914  1.00  0.71           H  
ATOM   4743  HA  MET A 314     -23.506 -19.080 -23.771  1.00  0.71           H  
ATOM   4744 1HB  MET A 314     -21.828 -18.808 -22.020  1.00  0.71           H  
ATOM   4745 2HB  MET A 314     -22.352 -17.199 -21.709  1.00  0.71           H  
ATOM   4746 1HG  MET A 314     -24.260 -19.459 -21.460  1.00  0.71           H  
ATOM   4747 2HG  MET A 314     -23.130 -19.077 -20.164  1.00  0.71           H  
ATOM   4748 1HE  MET A 314     -23.920 -15.453 -19.327  1.00  0.71           H  
ATOM   4749 2HE  MET A 314     -22.970 -16.890 -18.976  1.00  0.71           H  
ATOM   4750 3HE  MET A 314     -22.734 -16.045 -20.490  1.00  0.71           H  
ATOM   4751  N   LEU A 315     -24.213 -15.872 -23.384  1.00  0.68           N  
ATOM   4752  CA  LEU A 315     -25.351 -14.969 -23.392  1.00  0.68           C  
ATOM   4753  C   LEU A 315     -26.100 -15.077 -24.711  1.00  0.68           C  
ATOM   4754  O   LEU A 315     -27.335 -15.071 -24.732  1.00  0.68           O  
ATOM   4755  CB  LEU A 315     -24.904 -13.516 -23.181  1.00  0.68           C  
ATOM   4756  CG  LEU A 315     -24.354 -13.164 -21.792  1.00  0.68           C  
ATOM   4757  CD1 LEU A 315     -23.825 -11.709 -21.817  1.00  0.68           C  
ATOM   4758  CD2 LEU A 315     -25.452 -13.369 -20.763  1.00  0.68           C  
ATOM   4759  H   LEU A 315     -23.264 -15.505 -23.303  1.00  0.68           H  
ATOM   4760  HA  LEU A 315     -26.023 -15.252 -22.585  1.00  0.68           H  
ATOM   4761 1HB  LEU A 315     -24.122 -13.291 -23.911  1.00  0.68           H  
ATOM   4762 2HB  LEU A 315     -25.748 -12.865 -23.379  1.00  0.68           H  
ATOM   4763  HG  LEU A 315     -23.520 -13.813 -21.551  1.00  0.68           H  
ATOM   4764 1HD1 LEU A 315     -23.421 -11.448 -20.848  1.00  0.68           H  
ATOM   4765 2HD1 LEU A 315     -23.039 -11.623 -22.570  1.00  0.68           H  
ATOM   4766 3HD1 LEU A 315     -24.638 -11.026 -22.065  1.00  0.68           H  
ATOM   4767 1HD2 LEU A 315     -25.079 -13.124 -19.766  1.00  0.68           H  
ATOM   4768 2HD2 LEU A 315     -26.282 -12.734 -21.012  1.00  0.68           H  
ATOM   4769 3HD2 LEU A 315     -25.779 -14.407 -20.783  1.00  0.68           H  
ATOM   4770  N   ASP A 316     -25.368 -15.227 -25.818  1.00  0.66           N  
ATOM   4771  CA  ASP A 316     -26.038 -15.322 -27.101  1.00  0.66           C  
ATOM   4772  C   ASP A 316     -26.820 -16.641 -27.155  1.00  0.66           C  
ATOM   4773  O   ASP A 316     -27.983 -16.659 -27.564  1.00  0.66           O  
ATOM   4774  CB  ASP A 316     -25.023 -15.247 -28.252  1.00  0.66           C  
ATOM   4775  CG  ASP A 316     -24.315 -13.842 -28.400  1.00  0.66           C  
ATOM   4776  OD1 ASP A 316     -24.720 -12.885 -27.766  1.00  0.66           O  
ATOM   4777  OD2 ASP A 316     -23.393 -13.759 -29.177  1.00  0.66           O  
ATOM   4778  H   ASP A 316     -24.347 -15.229 -25.763  1.00  0.66           H  
ATOM   4779  HA  ASP A 316     -26.741 -14.497 -27.199  1.00  0.66           H  
ATOM   4780 1HB  ASP A 316     -24.248 -16.000 -28.085  1.00  0.66           H  
ATOM   4781 2HB  ASP A 316     -25.520 -15.497 -29.190  1.00  0.66           H  
ATOM   4782  N   PHE A 317     -26.212 -17.729 -26.653  1.00  0.65           N  
ATOM   4783  CA  PHE A 317     -26.856 -19.045 -26.608  1.00  0.65           C  
ATOM   4784  C   PHE A 317     -28.133 -18.943 -25.799  1.00  0.65           C  
ATOM   4785  O   PHE A 317     -29.196 -19.408 -26.214  1.00  0.65           O  
ATOM   4786  CB  PHE A 317     -25.948 -20.090 -25.941  1.00  0.65           C  
ATOM   4787  CG  PHE A 317     -26.528 -21.498 -25.834  1.00  0.65           C  
ATOM   4788  CD1 PHE A 317     -26.407 -22.396 -26.877  1.00  0.65           C  
ATOM   4789  CD2 PHE A 317     -27.197 -21.913 -24.695  1.00  0.65           C  
ATOM   4790  CE1 PHE A 317     -26.932 -23.673 -26.772  1.00  0.65           C  
ATOM   4791  CE2 PHE A 317     -27.722 -23.189 -24.595  1.00  0.65           C  
ATOM   4792  CZ  PHE A 317     -27.589 -24.064 -25.628  1.00  0.65           C  
ATOM   4793  H   PHE A 317     -25.251 -17.647 -26.322  1.00  0.65           H  
ATOM   4794  HA  PHE A 317     -27.100 -19.359 -27.625  1.00  0.65           H  
ATOM   4795 1HB  PHE A 317     -25.003 -20.146 -26.485  1.00  0.65           H  
ATOM   4796 2HB  PHE A 317     -25.707 -19.760 -24.937  1.00  0.65           H  
ATOM   4797  HD1 PHE A 317     -25.893 -22.087 -27.786  1.00  0.65           H  
ATOM   4798  HD2 PHE A 317     -27.305 -21.215 -23.879  1.00  0.65           H  
ATOM   4799  HE1 PHE A 317     -26.833 -24.371 -27.602  1.00  0.65           H  
ATOM   4800  HE2 PHE A 317     -28.241 -23.502 -23.698  1.00  0.65           H  
ATOM   4801  HZ  PHE A 317     -28.004 -25.072 -25.552  1.00  0.65           H  
ATOM   4802  N   ALA A 318     -28.018 -18.346 -24.614  1.00  0.65           N  
ATOM   4803  CA  ALA A 318     -29.136 -18.208 -23.712  1.00  0.65           C  
ATOM   4804  C   ALA A 318     -30.259 -17.436 -24.373  1.00  0.65           C  
ATOM   4805  O   ALA A 318     -31.434 -17.766 -24.217  1.00  0.65           O  
ATOM   4806  CB  ALA A 318     -28.682 -17.504 -22.448  1.00  0.65           C  
ATOM   4807  H   ALA A 318     -27.115 -17.982 -24.329  1.00  0.65           H  
ATOM   4808  HA  ALA A 318     -29.501 -19.203 -23.473  1.00  0.65           H  
ATOM   4809 1HB  ALA A 318     -29.508 -17.412 -21.765  1.00  0.65           H  
ATOM   4810 2HB  ALA A 318     -27.883 -18.077 -21.980  1.00  0.65           H  
ATOM   4811 3HB  ALA A 318     -28.311 -16.522 -22.701  1.00  0.65           H  
ATOM   4812  N   ALA A 319     -29.931 -16.410 -25.148  1.00  0.66           N  
ATOM   4813  CA  ALA A 319     -30.995 -15.694 -25.816  1.00  0.66           C  
ATOM   4814  C   ALA A 319     -31.683 -16.584 -26.853  1.00  0.66           C  
ATOM   4815  O   ALA A 319     -32.908 -16.723 -26.857  1.00  0.66           O  
ATOM   4816  CB  ALA A 319     -30.436 -14.461 -26.482  1.00  0.66           C  
ATOM   4817  H   ALA A 319     -28.958 -16.115 -25.254  1.00  0.66           H  
ATOM   4818  HA  ALA A 319     -31.732 -15.403 -25.069  1.00  0.66           H  
ATOM   4819 1HB  ALA A 319     -31.236 -13.909 -26.964  1.00  0.66           H  
ATOM   4820 2HB  ALA A 319     -29.967 -13.851 -25.743  1.00  0.66           H  
ATOM   4821 3HB  ALA A 319     -29.695 -14.753 -27.225  1.00  0.66           H  
ATOM   4822  N   GLU A 320     -30.877 -17.272 -27.667  1.00  0.68           N  
ATOM   4823  CA  GLU A 320     -31.376 -18.121 -28.749  1.00  0.68           C  
ATOM   4824  C   GLU A 320     -32.231 -19.288 -28.263  1.00  0.68           C  
ATOM   4825  O   GLU A 320     -33.204 -19.667 -28.917  1.00  0.68           O  
ATOM   4826  CB  GLU A 320     -30.207 -18.638 -29.599  1.00  0.68           C  
ATOM   4827  CG  GLU A 320     -29.524 -17.557 -30.467  1.00  0.68           C  
ATOM   4828  CD  GLU A 320     -28.322 -18.062 -31.254  1.00  0.68           C  
ATOM   4829  OE1 GLU A 320     -27.914 -19.181 -31.051  1.00  0.68           O  
ATOM   4830  OE2 GLU A 320     -27.820 -17.318 -32.067  1.00  0.68           O  
ATOM   4831  H   GLU A 320     -29.867 -17.155 -27.566  1.00  0.68           H  
ATOM   4832  HA  GLU A 320     -32.002 -17.502 -29.391  1.00  0.68           H  
ATOM   4833 1HB  GLU A 320     -29.444 -19.055 -28.938  1.00  0.68           H  
ATOM   4834 2HB  GLU A 320     -30.551 -19.440 -30.249  1.00  0.68           H  
ATOM   4835 1HG  GLU A 320     -30.259 -17.163 -31.167  1.00  0.68           H  
ATOM   4836 2HG  GLU A 320     -29.210 -16.739 -29.822  1.00  0.68           H  
ATOM   4837  N   HIS A 321     -31.873 -19.846 -27.111  1.00  0.72           N  
ATOM   4838  CA  HIS A 321     -32.582 -20.974 -26.522  1.00  0.72           C  
ATOM   4839  C   HIS A 321     -33.527 -20.603 -25.380  1.00  0.72           C  
ATOM   4840  O   HIS A 321     -33.956 -21.485 -24.631  1.00  0.72           O  
ATOM   4841  CB  HIS A 321     -31.581 -22.022 -26.043  1.00  0.72           C  
ATOM   4842  CG  HIS A 321     -30.857 -22.708 -27.157  1.00  0.72           C  
ATOM   4843  ND1 HIS A 321     -31.225 -23.959 -27.618  1.00  0.72           N  
ATOM   4844  CD2 HIS A 321     -29.821 -22.315 -27.929  1.00  0.72           C  
ATOM   4845  CE1 HIS A 321     -30.433 -24.312 -28.611  1.00  0.72           C  
ATOM   4846  NE2 HIS A 321     -29.575 -23.336 -28.828  1.00  0.72           N  
ATOM   4847  H   HIS A 321     -31.037 -19.492 -26.645  1.00  0.72           H  
ATOM   4848  HA  HIS A 321     -33.193 -21.439 -27.293  1.00  0.72           H  
ATOM   4849 1HB  HIS A 321     -30.835 -21.543 -25.400  1.00  0.72           H  
ATOM   4850 2HB  HIS A 321     -32.093 -22.774 -25.446  1.00  0.72           H  
ATOM   4851  HD1 HIS A 321     -31.975 -24.524 -27.273  1.00  0.72           H  
ATOM   4852  HD2 HIS A 321     -29.214 -21.406 -27.949  1.00  0.72           H  
ATOM   4853  HE1 HIS A 321     -30.562 -25.275 -29.104  1.00  0.72           H  
ATOM   4854  N   ASP A 322     -33.860 -19.317 -25.242  1.00  0.77           N  
ATOM   4855  CA  ASP A 322     -34.765 -18.845 -24.191  1.00  0.77           C  
ATOM   4856  C   ASP A 322     -34.369 -19.264 -22.767  1.00  0.77           C  
ATOM   4857  O   ASP A 322     -35.231 -19.657 -21.973  1.00  0.77           O  
ATOM   4858  CB  ASP A 322     -36.207 -19.325 -24.449  1.00  0.77           C  
ATOM   4859  CG  ASP A 322     -36.836 -18.768 -25.730  1.00  0.77           C  
ATOM   4860  OD1 ASP A 322     -36.555 -17.643 -26.085  1.00  0.77           O  
ATOM   4861  OD2 ASP A 322     -37.610 -19.456 -26.338  1.00  0.77           O  
ATOM   4862  H   ASP A 322     -33.473 -18.619 -25.883  1.00  0.77           H  
ATOM   4863  HA  ASP A 322     -34.756 -17.754 -24.222  1.00  0.77           H  
ATOM   4864 1HB  ASP A 322     -36.230 -20.413 -24.494  1.00  0.77           H  
ATOM   4865 2HB  ASP A 322     -36.833 -19.030 -23.607  1.00  0.77           H  
ATOM   4866  N   ILE A 323     -33.082 -19.175 -22.428  1.00  0.82           N  
ATOM   4867  CA  ILE A 323     -32.663 -19.508 -21.073  1.00  0.82           C  
ATOM   4868  C   ILE A 323     -32.478 -18.246 -20.257  1.00  0.82           C  
ATOM   4869  O   ILE A 323     -31.515 -17.502 -20.429  1.00  0.82           O  
ATOM   4870  CB  ILE A 323     -31.345 -20.299 -21.043  1.00  0.82           C  
ATOM   4871  CG1 ILE A 323     -31.468 -21.580 -21.807  1.00  0.82           C  
ATOM   4872  CG2 ILE A 323     -30.879 -20.546 -19.598  1.00  0.82           C  
ATOM   4873  CD1 ILE A 323     -30.162 -22.258 -21.937  1.00  0.82           C  
ATOM   4874  H   ILE A 323     -32.411 -18.836 -23.110  1.00  0.82           H  
ATOM   4875  HA  ILE A 323     -33.436 -20.111 -20.602  1.00  0.82           H  
ATOM   4876  HB  ILE A 323     -30.589 -19.717 -21.534  1.00  0.82           H  
ATOM   4877 1HG1 ILE A 323     -32.165 -22.247 -21.299  1.00  0.82           H  
ATOM   4878 2HG1 ILE A 323     -31.852 -21.371 -22.807  1.00  0.82           H  
ATOM   4879 1HG2 ILE A 323     -29.928 -21.080 -19.602  1.00  0.82           H  
ATOM   4880 2HG2 ILE A 323     -30.757 -19.592 -19.085  1.00  0.82           H  
ATOM   4881 3HG2 ILE A 323     -31.619 -21.136 -19.081  1.00  0.82           H  
ATOM   4882 1HD1 ILE A 323     -30.280 -23.158 -22.486  1.00  0.82           H  
ATOM   4883 2HD1 ILE A 323     -29.468 -21.606 -22.456  1.00  0.82           H  
ATOM   4884 3HD1 ILE A 323     -29.781 -22.487 -20.944  1.00  0.82           H  
ATOM   4885  N   THR A 324     -33.395 -18.031 -19.346  1.00  0.87           N  
ATOM   4886  CA  THR A 324     -33.388 -16.857 -18.505  1.00  0.87           C  
ATOM   4887  C   THR A 324     -33.528 -17.347 -17.080  1.00  0.87           C  
ATOM   4888  O   THR A 324     -34.279 -18.291 -16.819  1.00  0.87           O  
ATOM   4889  CB  THR A 324     -34.516 -15.894 -18.901  1.00  0.87           C  
ATOM   4890  OG1 THR A 324     -34.364 -15.521 -20.281  1.00  0.87           O  
ATOM   4891  CG2 THR A 324     -34.443 -14.653 -18.073  1.00  0.87           C  
ATOM   4892  H   THR A 324     -34.152 -18.695 -19.260  1.00  0.87           H  
ATOM   4893  HA  THR A 324     -32.431 -16.339 -18.597  1.00  0.87           H  
ATOM   4894  HB  THR A 324     -35.483 -16.376 -18.757  1.00  0.87           H  
ATOM   4895  HG1 THR A 324     -33.444 -15.281 -20.447  1.00  0.87           H  
ATOM   4896 1HG2 THR A 324     -35.236 -13.968 -18.366  1.00  0.87           H  
ATOM   4897 2HG2 THR A 324     -34.556 -14.903 -17.017  1.00  0.87           H  
ATOM   4898 3HG2 THR A 324     -33.476 -14.183 -18.239  1.00  0.87           H  
ATOM   4899  N   ALA A 325     -32.753 -16.799 -16.164  1.00  0.91           N  
ATOM   4900  CA  ALA A 325     -32.861 -17.289 -14.804  1.00  0.91           C  
ATOM   4901  C   ALA A 325     -34.187 -16.871 -14.176  1.00  0.91           C  
ATOM   4902  O   ALA A 325     -34.694 -15.769 -14.420  1.00  0.91           O  
ATOM   4903  CB  ALA A 325     -31.713 -16.783 -13.988  1.00  0.91           C  
ATOM   4904  H   ALA A 325     -32.144 -16.005 -16.384  1.00  0.91           H  
ATOM   4905  HA  ALA A 325     -32.825 -18.377 -14.829  1.00  0.91           H  
ATOM   4906 1HB  ALA A 325     -31.784 -17.160 -12.969  1.00  0.91           H  
ATOM   4907 2HB  ALA A 325     -30.767 -17.085 -14.426  1.00  0.91           H  
ATOM   4908 3HB  ALA A 325     -31.795 -15.722 -13.997  1.00  0.91           H  
ATOM   4909  N   ASN A 326     -34.737 -17.715 -13.311  1.00  0.92           N  
ATOM   4910  CA  ASN A 326     -35.953 -17.322 -12.611  1.00  0.92           C  
ATOM   4911  C   ASN A 326     -35.559 -16.448 -11.425  1.00  0.92           C  
ATOM   4912  O   ASN A 326     -35.258 -16.926 -10.333  1.00  0.92           O  
ATOM   4913  CB  ASN A 326     -36.757 -18.546 -12.215  1.00  0.92           C  
ATOM   4914  CG  ASN A 326     -38.115 -18.257 -11.626  1.00  0.92           C  
ATOM   4915  OD1 ASN A 326     -38.331 -17.252 -10.945  1.00  0.92           O  
ATOM   4916  ND2 ASN A 326     -39.054 -19.132 -11.895  1.00  0.92           N  
ATOM   4917  H   ASN A 326     -34.317 -18.614 -13.135  1.00  0.92           H  
ATOM   4918  HA  ASN A 326     -36.566 -16.712 -13.276  1.00  0.92           H  
ATOM   4919 1HB  ASN A 326     -36.876 -19.202 -13.077  1.00  0.92           H  
ATOM   4920 2HB  ASN A 326     -36.203 -19.077 -11.494  1.00  0.92           H  
ATOM   4921 1HD2 ASN A 326     -39.978 -18.995 -11.543  1.00  0.92           H  
ATOM   4922 2HD2 ASN A 326     -38.850 -19.927 -12.465  1.00  0.92           H  
ATOM   4923  N   ILE A 327     -35.540 -15.154 -11.684  1.00  0.91           N  
ATOM   4924  CA  ILE A 327     -35.062 -14.167 -10.725  1.00  0.91           C  
ATOM   4925  C   ILE A 327     -36.042 -13.428  -9.846  1.00  0.91           C  
ATOM   4926  O   ILE A 327     -37.025 -12.843 -10.310  1.00  0.91           O  
ATOM   4927  CB  ILE A 327     -34.221 -13.125 -11.448  1.00  0.91           C  
ATOM   4928  CG1 ILE A 327     -33.082 -13.795 -12.036  1.00  0.91           C  
ATOM   4929  CG2 ILE A 327     -33.835 -12.010 -10.570  1.00  0.91           C  
ATOM   4930  CD1 ILE A 327     -32.321 -14.525 -10.993  1.00  0.91           C  
ATOM   4931  H   ILE A 327     -35.780 -14.883 -12.635  1.00  0.91           H  
ATOM   4932  HA  ILE A 327     -34.396 -14.696 -10.046  1.00  0.91           H  
ATOM   4933  HB  ILE A 327     -34.804 -12.720 -12.273  1.00  0.91           H  
ATOM   4934 1HG1 ILE A 327     -33.413 -14.478 -12.785  1.00  0.91           H  
ATOM   4935 2HG1 ILE A 327     -32.430 -13.061 -12.499  1.00  0.91           H  
ATOM   4936 1HG2 ILE A 327     -33.274 -11.312 -11.165  1.00  0.91           H  
ATOM   4937 2HG2 ILE A 327     -34.715 -11.523 -10.189  1.00  0.91           H  
ATOM   4938 3HG2 ILE A 327     -33.236 -12.378  -9.737  1.00  0.91           H  
ATOM   4939 1HD1 ILE A 327     -31.478 -15.031 -11.412  1.00  0.91           H  
ATOM   4940 2HD1 ILE A 327     -31.980 -13.835 -10.231  1.00  0.91           H  
ATOM   4941 3HD1 ILE A 327     -32.980 -15.256 -10.538  1.00  0.91           H  
ATOM   4942  N   GLU A 328     -35.705 -13.424  -8.556  1.00  0.90           N  
ATOM   4943  CA  GLU A 328     -36.420 -12.667  -7.549  1.00  0.90           C  
ATOM   4944  C   GLU A 328     -35.640 -11.365  -7.375  1.00  0.90           C  
ATOM   4945  O   GLU A 328     -34.423 -11.404  -7.163  1.00  0.90           O  
ATOM   4946  CB  GLU A 328     -36.528 -13.477  -6.252  1.00  0.90           C  
ATOM   4947  CG  GLU A 328     -37.315 -12.812  -5.123  1.00  0.90           C  
ATOM   4948  CD  GLU A 328     -37.503 -13.734  -3.921  1.00  0.90           C  
ATOM   4949  OE1 GLU A 328     -37.217 -14.903  -4.046  1.00  0.90           O  
ATOM   4950  OE2 GLU A 328     -37.912 -13.258  -2.876  1.00  0.90           O  
ATOM   4951  H   GLU A 328     -34.881 -13.961  -8.271  1.00  0.90           H  
ATOM   4952  HA  GLU A 328     -37.421 -12.432  -7.911  1.00  0.90           H  
ATOM   4953 1HB  GLU A 328     -37.008 -14.430  -6.469  1.00  0.90           H  
ATOM   4954 2HB  GLU A 328     -35.528 -13.702  -5.884  1.00  0.90           H  
ATOM   4955 1HG  GLU A 328     -36.781 -11.914  -4.803  1.00  0.90           H  
ATOM   4956 2HG  GLU A 328     -38.288 -12.507  -5.501  1.00  0.90           H  
ATOM   4957  N   VAL A 329     -36.306 -10.225  -7.526  1.00  0.88           N  
ATOM   4958  CA  VAL A 329     -35.585  -8.961  -7.445  1.00  0.88           C  
ATOM   4959  C   VAL A 329     -35.752  -8.278  -6.082  1.00  0.88           C  
ATOM   4960  O   VAL A 329     -36.864  -8.103  -5.578  1.00  0.88           O  
ATOM   4961  CB  VAL A 329     -35.974  -8.032  -8.608  1.00  0.88           C  
ATOM   4962  CG1 VAL A 329     -35.259  -6.735  -8.462  1.00  0.88           C  
ATOM   4963  CG2 VAL A 329     -35.579  -8.686  -9.937  1.00  0.88           C  
ATOM   4964  H   VAL A 329     -37.300 -10.237  -7.704  1.00  0.88           H  
ATOM   4965  HA  VAL A 329     -34.535  -9.181  -7.581  1.00  0.88           H  
ATOM   4966  HB  VAL A 329     -37.045  -7.841  -8.584  1.00  0.88           H  
ATOM   4967 1HG1 VAL A 329     -35.534  -6.073  -9.279  1.00  0.88           H  
ATOM   4968 2HG1 VAL A 329     -35.546  -6.283  -7.515  1.00  0.88           H  
ATOM   4969 3HG1 VAL A 329     -34.176  -6.903  -8.476  1.00  0.88           H  
ATOM   4970 1HG2 VAL A 329     -35.844  -8.028 -10.762  1.00  0.88           H  
ATOM   4971 2HG2 VAL A 329     -34.504  -8.863  -9.945  1.00  0.88           H  
ATOM   4972 3HG2 VAL A 329     -36.107  -9.633 -10.047  1.00  0.88           H  
ATOM   4973  N   ILE A 330     -34.608  -7.956  -5.488  1.00  0.88           N  
ATOM   4974  CA  ILE A 330     -34.460  -7.404  -4.150  1.00  0.88           C  
ATOM   4975  C   ILE A 330     -34.049  -5.926  -4.095  1.00  0.88           C  
ATOM   4976  O   ILE A 330     -33.103  -5.532  -4.759  1.00  0.88           O  
ATOM   4977  CB  ILE A 330     -33.386  -8.246  -3.433  1.00  0.88           C  
ATOM   4978  CG1 ILE A 330     -33.830  -9.652  -3.420  1.00  0.88           C  
ATOM   4979  CG2 ILE A 330     -33.071  -7.766  -2.070  1.00  0.88           C  
ATOM   4980  CD1 ILE A 330     -35.155  -9.842  -2.707  1.00  0.88           C  
ATOM   4981  H   ILE A 330     -33.764  -8.130  -6.022  1.00  0.88           H  
ATOM   4982  HA  ILE A 330     -35.394  -7.568  -3.633  1.00  0.88           H  
ATOM   4983  HB  ILE A 330     -32.471  -8.214  -4.030  1.00  0.88           H  
ATOM   4984 1HG1 ILE A 330     -33.926 -10.001  -4.447  1.00  0.88           H  
ATOM   4985 2HG1 ILE A 330     -33.077 -10.253  -2.917  1.00  0.88           H  
ATOM   4986 1HG2 ILE A 330     -32.302  -8.382  -1.626  1.00  0.88           H  
ATOM   4987 2HG2 ILE A 330     -32.715  -6.774  -2.131  1.00  0.88           H  
ATOM   4988 3HG2 ILE A 330     -33.964  -7.808  -1.469  1.00  0.88           H  
ATOM   4989 1HD1 ILE A 330     -35.447 -10.880  -2.723  1.00  0.88           H  
ATOM   4990 2HD1 ILE A 330     -35.061  -9.511  -1.671  1.00  0.88           H  
ATOM   4991 3HD1 ILE A 330     -35.924  -9.255  -3.205  1.00  0.88           H  
ATOM   4992  N   PRO A 331     -34.781  -5.056  -3.388  1.00  0.89           N  
ATOM   4993  CA  PRO A 331     -34.377  -3.683  -3.137  1.00  0.89           C  
ATOM   4994  C   PRO A 331     -33.083  -3.749  -2.334  1.00  0.89           C  
ATOM   4995  O   PRO A 331     -32.954  -4.603  -1.468  1.00  0.89           O  
ATOM   4996  CB  PRO A 331     -35.538  -3.138  -2.293  1.00  0.89           C  
ATOM   4997  CG  PRO A 331     -36.724  -4.013  -2.667  1.00  0.89           C  
ATOM   4998  CD  PRO A 331     -36.135  -5.394  -2.935  1.00  0.89           C  
ATOM   4999  HA  PRO A 331     -34.235  -3.165  -4.083  1.00  0.89           H  
ATOM   5000 1HB  PRO A 331     -35.276  -3.153  -1.240  1.00  0.89           H  
ATOM   5001 2HB  PRO A 331     -35.718  -2.087  -2.536  1.00  0.89           H  
ATOM   5002 1HG  PRO A 331     -37.463  -4.023  -1.849  1.00  0.89           H  
ATOM   5003 2HG  PRO A 331     -37.236  -3.599  -3.548  1.00  0.89           H  
ATOM   5004 1HD  PRO A 331     -36.102  -6.007  -2.022  1.00  0.89           H  
ATOM   5005 2HD  PRO A 331     -36.722  -5.865  -3.745  1.00  0.89           H  
ATOM   5006  N   ILE A 332     -32.164  -2.802  -2.506  1.00  0.91           N  
ATOM   5007  CA  ILE A 332     -30.924  -2.912  -1.726  1.00  0.91           C  
ATOM   5008  C   ILE A 332     -31.115  -2.983  -0.202  1.00  0.91           C  
ATOM   5009  O   ILE A 332     -30.311  -3.594   0.496  1.00  0.91           O  
ATOM   5010  CB  ILE A 332     -29.980  -1.756  -2.017  1.00  0.91           C  
ATOM   5011  CG1 ILE A 332     -28.663  -2.094  -1.454  1.00  0.91           C  
ATOM   5012  CG2 ILE A 332     -30.501  -0.438  -1.381  1.00  0.91           C  
ATOM   5013  CD1 ILE A 332     -27.955  -3.210  -2.068  1.00  0.91           C  
ATOM   5014  H   ILE A 332     -32.263  -2.068  -3.210  1.00  0.91           H  
ATOM   5015  HA  ILE A 332     -30.423  -3.827  -2.032  1.00  0.91           H  
ATOM   5016  HB  ILE A 332     -29.881  -1.632  -3.097  1.00  0.91           H  
ATOM   5017 1HG1 ILE A 332     -28.057  -1.254  -1.537  1.00  0.91           H  
ATOM   5018 2HG1 ILE A 332     -28.809  -2.334  -0.403  1.00  0.91           H  
ATOM   5019 1HG2 ILE A 332     -29.829   0.374  -1.579  1.00  0.91           H  
ATOM   5020 2HG2 ILE A 332     -31.467  -0.197  -1.786  1.00  0.91           H  
ATOM   5021 3HG2 ILE A 332     -30.580  -0.539  -0.306  1.00  0.91           H  
ATOM   5022 1HD1 ILE A 332     -27.023  -3.333  -1.537  1.00  0.91           H  
ATOM   5023 2HD1 ILE A 332     -28.542  -4.114  -1.998  1.00  0.91           H  
ATOM   5024 3HD1 ILE A 332     -27.760  -2.979  -3.106  1.00  0.91           H  
ATOM   5025  N   ASP A 333     -32.196  -2.414   0.316  1.00  0.93           N  
ATOM   5026  CA  ASP A 333     -32.465  -2.395   1.751  1.00  0.93           C  
ATOM   5027  C   ASP A 333     -32.578  -3.788   2.373  1.00  0.93           C  
ATOM   5028  O   ASP A 333     -32.424  -3.950   3.585  1.00  0.93           O  
ATOM   5029  CB  ASP A 333     -33.750  -1.618   2.019  1.00  0.93           C  
ATOM   5030  CG  ASP A 333     -33.589  -0.112   1.821  1.00  0.93           C  
ATOM   5031  OD1 ASP A 333     -32.474   0.352   1.743  1.00  0.93           O  
ATOM   5032  OD2 ASP A 333     -34.589   0.556   1.730  1.00  0.93           O  
ATOM   5033  H   ASP A 333     -32.837  -1.957  -0.315  1.00  0.93           H  
ATOM   5034  HA  ASP A 333     -31.639  -1.879   2.238  1.00  0.93           H  
ATOM   5035 1HB  ASP A 333     -34.534  -1.980   1.352  1.00  0.93           H  
ATOM   5036 2HB  ASP A 333     -34.082  -1.809   3.039  1.00  0.93           H  
ATOM   5037  N   TYR A 334     -32.885  -4.783   1.549  1.00  0.94           N  
ATOM   5038  CA  TYR A 334     -33.075  -6.142   2.006  1.00  0.94           C  
ATOM   5039  C   TYR A 334     -31.911  -7.049   1.637  1.00  0.94           C  
ATOM   5040  O   TYR A 334     -32.017  -8.274   1.761  1.00  0.94           O  
ATOM   5041  CB  TYR A 334     -34.369  -6.664   1.420  1.00  0.94           C  
ATOM   5042  CG  TYR A 334     -35.525  -5.854   1.869  1.00  0.94           C  
ATOM   5043  CD1 TYR A 334     -36.065  -4.962   0.994  1.00  0.94           C  
ATOM   5044  CD2 TYR A 334     -36.030  -5.974   3.149  1.00  0.94           C  
ATOM   5045  CE1 TYR A 334     -37.122  -4.167   1.364  1.00  0.94           C  
ATOM   5046  CE2 TYR A 334     -37.094  -5.183   3.538  1.00  0.94           C  
ATOM   5047  CZ  TYR A 334     -37.640  -4.279   2.646  1.00  0.94           C  
ATOM   5048  OH  TYR A 334     -38.698  -3.485   3.027  1.00  0.94           O  
ATOM   5049  H   TYR A 334     -32.969  -4.598   0.548  1.00  0.94           H  
ATOM   5050  HA  TYR A 334     -33.157  -6.134   3.093  1.00  0.94           H  
ATOM   5051 1HB  TYR A 334     -34.323  -6.596   0.344  1.00  0.94           H  
ATOM   5052 2HB  TYR A 334     -34.526  -7.706   1.698  1.00  0.94           H  
ATOM   5053  HD1 TYR A 334     -35.642  -4.892   0.008  1.00  0.94           H  
ATOM   5054  HD2 TYR A 334     -35.589  -6.688   3.849  1.00  0.94           H  
ATOM   5055  HE1 TYR A 334     -37.545  -3.454   0.656  1.00  0.94           H  
ATOM   5056  HE2 TYR A 334     -37.499  -5.270   4.546  1.00  0.94           H  
ATOM   5057  HH  TYR A 334     -38.937  -3.686   3.935  1.00  0.94           H  
ATOM   5058  N   ILE A 335     -30.791  -6.465   1.210  1.00  0.94           N  
ATOM   5059  CA  ILE A 335     -29.651  -7.272   0.805  1.00  0.94           C  
ATOM   5060  C   ILE A 335     -29.081  -8.177   1.894  1.00  0.94           C  
ATOM   5061  O   ILE A 335     -28.687  -9.304   1.616  1.00  0.94           O  
ATOM   5062  CB  ILE A 335     -28.538  -6.372   0.260  1.00  0.94           C  
ATOM   5063  CG1 ILE A 335     -27.493  -7.218  -0.388  1.00  0.94           C  
ATOM   5064  CG2 ILE A 335     -27.934  -5.460   1.350  1.00  0.94           C  
ATOM   5065  CD1 ILE A 335     -27.985  -7.932  -1.521  1.00  0.94           C  
ATOM   5066  H   ILE A 335     -30.734  -5.446   1.122  1.00  0.94           H  
ATOM   5067  HA  ILE A 335     -29.983  -7.907  -0.014  1.00  0.94           H  
ATOM   5068  HB  ILE A 335     -28.966  -5.744  -0.509  1.00  0.94           H  
ATOM   5069 1HG1 ILE A 335     -26.684  -6.580  -0.718  1.00  0.94           H  
ATOM   5070 2HG1 ILE A 335     -27.114  -7.943   0.325  1.00  0.94           H  
ATOM   5071 1HG2 ILE A 335     -27.177  -4.826   0.895  1.00  0.94           H  
ATOM   5072 2HG2 ILE A 335     -28.710  -4.842   1.780  1.00  0.94           H  
ATOM   5073 3HG2 ILE A 335     -27.482  -6.038   2.134  1.00  0.94           H  
ATOM   5074 1HD1 ILE A 335     -27.180  -8.517  -1.960  1.00  0.94           H  
ATOM   5075 2HD1 ILE A 335     -28.792  -8.588  -1.209  1.00  0.94           H  
ATOM   5076 3HD1 ILE A 335     -28.349  -7.215  -2.214  1.00  0.94           H  
ATOM   5077  N   ASN A 336     -29.107  -7.759   3.154  1.00  0.94           N  
ATOM   5078  CA  ASN A 336     -28.545  -8.634   4.175  1.00  0.94           C  
ATOM   5079  C   ASN A 336     -29.428  -9.867   4.352  1.00  0.94           C  
ATOM   5080  O   ASN A 336     -28.931 -10.974   4.590  1.00  0.94           O  
ATOM   5081  CB  ASN A 336     -28.347  -7.852   5.456  1.00  0.94           C  
ATOM   5082  CG  ASN A 336     -27.154  -6.892   5.377  1.00  0.94           C  
ATOM   5083  OD1 ASN A 336     -26.124  -7.203   4.770  1.00  0.94           O  
ATOM   5084  ND2 ASN A 336     -27.314  -5.714   5.934  1.00  0.94           N  
ATOM   5085  H   ASN A 336     -29.469  -6.843   3.382  1.00  0.94           H  
ATOM   5086  HA  ASN A 336     -27.576  -8.984   3.839  1.00  0.94           H  
ATOM   5087 1HB  ASN A 336     -29.249  -7.278   5.672  1.00  0.94           H  
ATOM   5088 2HB  ASN A 336     -28.191  -8.543   6.284  1.00  0.94           H  
ATOM   5089 1HD2 ASN A 336     -26.587  -4.991   5.872  1.00  0.94           H  
ATOM   5090 2HD2 ASN A 336     -28.173  -5.495   6.396  1.00  0.94           H  
ATOM   5091  N   THR A 337     -30.739  -9.676   4.194  1.00  0.95           N  
ATOM   5092  CA  THR A 337     -31.690 -10.768   4.307  1.00  0.95           C  
ATOM   5093  C   THR A 337     -31.550 -11.685   3.110  1.00  0.95           C  
ATOM   5094  O   THR A 337     -31.560 -12.908   3.239  1.00  0.95           O  
ATOM   5095  CB  THR A 337     -33.133 -10.261   4.416  1.00  0.95           C  
ATOM   5096  OG1 THR A 337     -33.273  -9.456   5.596  1.00  0.95           O  
ATOM   5097  CG2 THR A 337     -34.093 -11.435   4.468  1.00  0.95           C  
ATOM   5098  H   THR A 337     -31.078  -8.749   3.972  1.00  0.95           H  
ATOM   5099  HA  THR A 337     -31.459 -11.345   5.204  1.00  0.95           H  
ATOM   5100  HB  THR A 337     -33.365  -9.649   3.544  1.00  0.95           H  
ATOM   5101  HG1 THR A 337     -33.045  -9.986   6.365  1.00  0.95           H  
ATOM   5102 1HG2 THR A 337     -35.115 -11.065   4.538  1.00  0.95           H  
ATOM   5103 2HG2 THR A 337     -33.981 -12.027   3.562  1.00  0.95           H  
ATOM   5104 3HG2 THR A 337     -33.869 -12.052   5.338  1.00  0.95           H  
ATOM   5105  N   ALA A 338     -31.434 -11.090   1.927  1.00  0.97           N  
ATOM   5106  CA  ALA A 338     -31.314 -11.878   0.718  1.00  0.97           C  
ATOM   5107  C   ALA A 338     -30.089 -12.772   0.778  1.00  0.97           C  
ATOM   5108  O   ALA A 338     -30.152 -13.951   0.425  1.00  0.97           O  
ATOM   5109  CB  ALA A 338     -31.221 -10.962  -0.468  1.00  0.97           C  
ATOM   5110  H   ALA A 338     -31.447 -10.073   1.872  1.00  0.97           H  
ATOM   5111  HA  ALA A 338     -32.198 -12.506   0.628  1.00  0.97           H  
ATOM   5112 1HB  ALA A 338     -31.150 -11.533  -1.375  1.00  0.97           H  
ATOM   5113 2HB  ALA A 338     -32.110 -10.346  -0.495  1.00  0.97           H  
ATOM   5114 3HB  ALA A 338     -30.343 -10.335  -0.367  1.00  0.97           H  
ATOM   5115  N   MET A 339     -28.982 -12.251   1.298  1.00  1.01           N  
ATOM   5116  CA  MET A 339     -27.800 -13.082   1.364  1.00  1.01           C  
ATOM   5117  C   MET A 339     -28.033 -14.240   2.336  1.00  1.01           C  
ATOM   5118  O   MET A 339     -27.653 -15.377   2.050  1.00  1.01           O  
ATOM   5119  CB  MET A 339     -26.605 -12.250   1.783  1.00  1.01           C  
ATOM   5120  CG  MET A 339     -26.130 -11.228   0.734  1.00  1.01           C  
ATOM   5121  SD  MET A 339     -24.580 -10.530   1.174  1.00  1.01           S  
ATOM   5122  CE  MET A 339     -25.069  -9.705   2.660  1.00  1.01           C  
ATOM   5123  H   MET A 339     -28.949 -11.272   1.589  1.00  1.01           H  
ATOM   5124  HA  MET A 339     -27.613 -13.501   0.378  1.00  1.01           H  
ATOM   5125 1HB  MET A 339     -26.889 -11.669   2.663  1.00  1.01           H  
ATOM   5126 2HB  MET A 339     -25.785 -12.883   2.081  1.00  1.01           H  
ATOM   5127 1HG  MET A 339     -26.049 -11.669  -0.230  1.00  1.01           H  
ATOM   5128 2HG  MET A 339     -26.845 -10.432   0.658  1.00  1.01           H  
ATOM   5129 1HE  MET A 339     -24.213  -9.228   3.111  1.00  1.01           H  
ATOM   5130 2HE  MET A 339     -25.828  -8.970   2.431  1.00  1.01           H  
ATOM   5131 3HE  MET A 339     -25.475 -10.434   3.361  1.00  1.01           H  
ATOM   5132  N   GLU A 340     -28.708 -13.974   3.468  1.00  1.09           N  
ATOM   5133  CA  GLU A 340     -29.005 -15.041   4.426  1.00  1.09           C  
ATOM   5134  C   GLU A 340     -29.875 -16.128   3.782  1.00  1.09           C  
ATOM   5135  O   GLU A 340     -29.628 -17.329   3.952  1.00  1.09           O  
ATOM   5136  CB  GLU A 340     -29.700 -14.482   5.680  1.00  1.09           C  
ATOM   5137  CG  GLU A 340     -29.997 -15.539   6.740  1.00  1.09           C  
ATOM   5138  CD  GLU A 340     -30.630 -15.005   8.029  1.00  1.09           C  
ATOM   5139  OE1 GLU A 340     -30.810 -13.820   8.161  1.00  1.09           O  
ATOM   5140  OE2 GLU A 340     -30.956 -15.825   8.874  1.00  1.09           O  
ATOM   5141  H   GLU A 340     -28.994 -13.015   3.685  1.00  1.09           H  
ATOM   5142  HA  GLU A 340     -28.064 -15.498   4.732  1.00  1.09           H  
ATOM   5143 1HB  GLU A 340     -29.080 -13.703   6.127  1.00  1.09           H  
ATOM   5144 2HB  GLU A 340     -30.645 -14.022   5.398  1.00  1.09           H  
ATOM   5145 1HG  GLU A 340     -30.671 -16.271   6.295  1.00  1.09           H  
ATOM   5146 2HG  GLU A 340     -29.065 -16.048   6.983  1.00  1.09           H  
ATOM   5147  N   ARG A 341     -30.882 -15.701   3.018  1.00  1.20           N  
ATOM   5148  CA  ARG A 341     -31.781 -16.626   2.341  1.00  1.20           C  
ATOM   5149  C   ARG A 341     -31.032 -17.477   1.308  1.00  1.20           C  
ATOM   5150  O   ARG A 341     -31.355 -18.658   1.094  1.00  1.20           O  
ATOM   5151  CB  ARG A 341     -32.935 -15.871   1.706  1.00  1.20           C  
ATOM   5152  CG  ARG A 341     -33.931 -15.280   2.721  1.00  1.20           C  
ATOM   5153  CD  ARG A 341     -35.067 -14.595   2.057  1.00  1.20           C  
ATOM   5154  NE  ARG A 341     -35.962 -15.558   1.422  1.00  1.20           N  
ATOM   5155  CZ  ARG A 341     -36.788 -15.322   0.386  1.00  1.20           C  
ATOM   5156  NH1 ARG A 341     -36.841 -14.137  -0.198  1.00  1.20           N  
ATOM   5157  NH2 ARG A 341     -37.537 -16.321  -0.019  1.00  1.20           N  
ATOM   5158  H   ARG A 341     -31.035 -14.695   2.929  1.00  1.20           H  
ATOM   5159  HA  ARG A 341     -32.202 -17.294   3.092  1.00  1.20           H  
ATOM   5160 1HB  ARG A 341     -32.534 -15.036   1.147  1.00  1.20           H  
ATOM   5161 2HB  ARG A 341     -33.476 -16.513   1.011  1.00  1.20           H  
ATOM   5162 1HG  ARG A 341     -34.341 -16.095   3.322  1.00  1.20           H  
ATOM   5163 2HG  ARG A 341     -33.424 -14.573   3.371  1.00  1.20           H  
ATOM   5164 1HD  ARG A 341     -35.637 -14.040   2.800  1.00  1.20           H  
ATOM   5165 2HD  ARG A 341     -34.693 -13.911   1.302  1.00  1.20           H  
ATOM   5166  HE  ARG A 341     -35.998 -16.519   1.815  1.00  1.20           H  
ATOM   5167 1HH1 ARG A 341     -36.257 -13.388   0.129  1.00  1.20           H  
ATOM   5168 2HH1 ARG A 341     -37.462 -13.972  -1.008  1.00  1.20           H  
ATOM   5169 1HH2 ARG A 341     -37.456 -17.212   0.506  1.00  1.20           H  
ATOM   5170 2HH2 ARG A 341     -38.173 -16.208  -0.796  1.00  1.20           H  
ATOM   5171  N   LEU A 342     -30.012 -16.902   0.664  1.00  1.33           N  
ATOM   5172  CA  LEU A 342     -29.222 -17.701  -0.258  1.00  1.33           C  
ATOM   5173  C   LEU A 342     -28.357 -18.712   0.500  1.00  1.33           C  
ATOM   5174  O   LEU A 342     -28.319 -19.888   0.130  1.00  1.33           O  
ATOM   5175  CB  LEU A 342     -28.313 -16.823  -1.100  1.00  1.33           C  
ATOM   5176  CG  LEU A 342     -28.967 -15.960  -2.090  1.00  1.33           C  
ATOM   5177  CD1 LEU A 342     -27.960 -15.050  -2.735  1.00  1.33           C  
ATOM   5178  CD2 LEU A 342     -29.644 -16.806  -3.104  1.00  1.33           C  
ATOM   5179  H   LEU A 342     -29.796 -15.912   0.813  1.00  1.33           H  
ATOM   5180  HA  LEU A 342     -29.900 -18.244  -0.914  1.00  1.33           H  
ATOM   5181 1HB  LEU A 342     -27.809 -16.163  -0.408  1.00  1.33           H  
ATOM   5182 2HB  LEU A 342     -27.581 -17.445  -1.602  1.00  1.33           H  
ATOM   5183  HG  LEU A 342     -29.675 -15.360  -1.585  1.00  1.33           H  
ATOM   5184 1HD1 LEU A 342     -28.462 -14.417  -3.442  1.00  1.33           H  
ATOM   5185 2HD1 LEU A 342     -27.498 -14.445  -1.966  1.00  1.33           H  
ATOM   5186 3HD1 LEU A 342     -27.201 -15.641  -3.250  1.00  1.33           H  
ATOM   5187 1HD2 LEU A 342     -30.160 -16.188  -3.837  1.00  1.33           H  
ATOM   5188 2HD2 LEU A 342     -28.910 -17.430  -3.609  1.00  1.33           H  
ATOM   5189 3HD2 LEU A 342     -30.353 -17.424  -2.582  1.00  1.33           H  
ATOM   5190  N   ASP A 343     -27.735 -18.283   1.616  1.00  1.47           N  
ATOM   5191  CA  ASP A 343     -26.883 -19.174   2.421  1.00  1.47           C  
ATOM   5192  C   ASP A 343     -27.642 -20.379   2.956  1.00  1.47           C  
ATOM   5193  O   ASP A 343     -27.106 -21.488   3.010  1.00  1.47           O  
ATOM   5194  CB  ASP A 343     -26.258 -18.445   3.630  1.00  1.47           C  
ATOM   5195  CG  ASP A 343     -25.063 -17.507   3.330  1.00  1.47           C  
ATOM   5196  OD1 ASP A 343     -24.502 -17.582   2.275  1.00  1.47           O  
ATOM   5197  OD2 ASP A 343     -24.695 -16.739   4.220  1.00  1.47           O  
ATOM   5198  H   ASP A 343     -27.823 -17.302   1.884  1.00  1.47           H  
ATOM   5199  HA  ASP A 343     -26.076 -19.535   1.785  1.00  1.47           H  
ATOM   5200 1HB  ASP A 343     -27.037 -17.851   4.109  1.00  1.47           H  
ATOM   5201 2HB  ASP A 343     -25.936 -19.188   4.357  1.00  1.47           H  
ATOM   5202  N   LYS A 344     -28.903 -20.172   3.317  1.00  1.61           N  
ATOM   5203  CA  LYS A 344     -29.732 -21.242   3.857  1.00  1.61           C  
ATOM   5204  C   LYS A 344     -30.421 -22.092   2.792  1.00  1.61           C  
ATOM   5205  O   LYS A 344     -31.091 -23.071   3.125  1.00  1.61           O  
ATOM   5206  CB  LYS A 344     -30.798 -20.666   4.785  1.00  1.61           C  
ATOM   5207  CG  LYS A 344     -30.249 -20.035   6.053  1.00  1.61           C  
ATOM   5208  CD  LYS A 344     -31.365 -19.500   6.931  1.00  1.61           C  
ATOM   5209  CE  LYS A 344     -30.813 -18.874   8.200  1.00  1.61           C  
ATOM   5210  NZ  LYS A 344     -31.895 -18.306   9.057  1.00  1.61           N  
ATOM   5211  H   LYS A 344     -29.277 -19.223   3.270  1.00  1.61           H  
ATOM   5212  HA  LYS A 344     -29.089 -21.902   4.438  1.00  1.61           H  
ATOM   5213 1HB  LYS A 344     -31.353 -19.893   4.248  1.00  1.61           H  
ATOM   5214 2HB  LYS A 344     -31.504 -21.446   5.065  1.00  1.61           H  
ATOM   5215 1HG  LYS A 344     -29.674 -20.773   6.610  1.00  1.61           H  
ATOM   5216 2HG  LYS A 344     -29.587 -19.208   5.785  1.00  1.61           H  
ATOM   5217 1HD  LYS A 344     -31.915 -18.734   6.379  1.00  1.61           H  
ATOM   5218 2HD  LYS A 344     -32.052 -20.302   7.194  1.00  1.61           H  
ATOM   5219 1HE  LYS A 344     -30.265 -19.620   8.770  1.00  1.61           H  
ATOM   5220 2HE  LYS A 344     -30.131 -18.086   7.922  1.00  1.61           H  
ATOM   5221 1HZ  LYS A 344     -31.482 -17.877   9.880  1.00  1.61           H  
ATOM   5222 2HZ  LYS A 344     -32.418 -17.603   8.538  1.00  1.61           H  
ATOM   5223 3HZ  LYS A 344     -32.523 -19.040   9.337  1.00  1.61           H  
ATOM   5224  N   GLY A 345     -30.322 -21.698   1.520  1.00  1.72           N  
ATOM   5225  CA  GLY A 345     -31.009 -22.420   0.458  1.00  1.72           C  
ATOM   5226  C   GLY A 345     -32.517 -22.147   0.438  1.00  1.72           C  
ATOM   5227  O   GLY A 345     -33.286 -22.957  -0.089  1.00  1.72           O  
ATOM   5228  H   GLY A 345     -29.725 -20.914   1.262  1.00  1.72           H  
ATOM   5229 1HA  GLY A 345     -30.576 -22.129  -0.499  1.00  1.72           H  
ATOM   5230 2HA  GLY A 345     -30.830 -23.488   0.578  1.00  1.72           H  
ATOM   5231  N   ASP A 346     -32.946 -21.035   1.058  1.00  1.76           N  
ATOM   5232  CA  ASP A 346     -34.361 -20.682   1.151  1.00  1.76           C  
ATOM   5233  C   ASP A 346     -34.898 -20.180  -0.174  1.00  1.76           C  
ATOM   5234  O   ASP A 346     -36.031 -20.479  -0.556  1.00  1.76           O  
ATOM   5235  CB  ASP A 346     -34.601 -19.617   2.225  1.00  1.76           C  
ATOM   5236  CG  ASP A 346     -36.095 -19.346   2.485  1.00  1.76           C  
ATOM   5237  OD1 ASP A 346     -36.769 -20.246   2.933  1.00  1.76           O  
ATOM   5238  OD2 ASP A 346     -36.546 -18.227   2.239  1.00  1.76           O  
ATOM   5239  H   ASP A 346     -32.260 -20.382   1.430  1.00  1.76           H  
ATOM   5240  HA  ASP A 346     -34.918 -21.578   1.425  1.00  1.76           H  
ATOM   5241 1HB  ASP A 346     -34.127 -19.928   3.158  1.00  1.76           H  
ATOM   5242 2HB  ASP A 346     -34.129 -18.694   1.917  1.00  1.76           H  
ATOM   5243  N   ILE A 347     -34.102 -19.377  -0.866  1.00  1.70           N  
ATOM   5244  CA  ILE A 347     -34.579 -18.848  -2.134  1.00  1.70           C  
ATOM   5245  C   ILE A 347     -34.885 -19.988  -3.082  1.00  1.70           C  
ATOM   5246  O   ILE A 347     -34.115 -20.944  -3.160  1.00  1.70           O  
ATOM   5247  CB  ILE A 347     -33.557 -18.012  -2.883  1.00  1.70           C  
ATOM   5248  CG1 ILE A 347     -34.272 -17.299  -3.998  1.00  1.70           C  
ATOM   5249  CG2 ILE A 347     -32.497 -18.928  -3.473  1.00  1.70           C  
ATOM   5250  CD1 ILE A 347     -33.494 -16.365  -4.625  1.00  1.70           C  
ATOM   5251  H   ILE A 347     -33.183 -19.152  -0.487  1.00  1.70           H  
ATOM   5252  HA  ILE A 347     -35.486 -18.267  -1.962  1.00  1.70           H  
ATOM   5253  HB  ILE A 347     -33.104 -17.271  -2.224  1.00  1.70           H  
ATOM   5254 1HG1 ILE A 347     -34.556 -17.977  -4.741  1.00  1.70           H  
ATOM   5255 2HG1 ILE A 347     -35.163 -16.794  -3.601  1.00  1.70           H  
ATOM   5256 1HG2 ILE A 347     -31.790 -18.349  -4.049  1.00  1.70           H  
ATOM   5257 2HG2 ILE A 347     -31.981 -19.454  -2.672  1.00  1.70           H  
ATOM   5258 3HG2 ILE A 347     -32.966 -19.653  -4.133  1.00  1.70           H  
ATOM   5259 1HD1 ILE A 347     -34.067 -15.888  -5.418  1.00  1.70           H  
ATOM   5260 2HD1 ILE A 347     -33.205 -15.682  -3.950  1.00  1.70           H  
ATOM   5261 3HD1 ILE A 347     -32.633 -16.859  -5.018  1.00  1.70           H  
ATOM   5262  N   ARG A 348     -35.965 -19.888  -3.848  1.00  1.56           N  
ATOM   5263  CA  ARG A 348     -36.221 -20.949  -4.802  1.00  1.56           C  
ATOM   5264  C   ARG A 348     -35.090 -21.058  -5.839  1.00  1.56           C  
ATOM   5265  O   ARG A 348     -34.550 -22.151  -6.030  1.00  1.56           O  
ATOM   5266  CB  ARG A 348     -37.525 -20.706  -5.536  1.00  1.56           C  
ATOM   5267  CG  ARG A 348     -38.783 -20.857  -4.716  1.00  1.56           C  
ATOM   5268  CD  ARG A 348     -39.984 -20.535  -5.535  1.00  1.56           C  
ATOM   5269  NE  ARG A 348     -40.178 -21.508  -6.596  1.00  1.56           N  
ATOM   5270  CZ  ARG A 348     -40.895 -21.290  -7.718  1.00  1.56           C  
ATOM   5271  NH1 ARG A 348     -41.473 -20.123  -7.925  1.00  1.56           N  
ATOM   5272  NH2 ARG A 348     -41.013 -22.255  -8.605  1.00  1.56           N  
ATOM   5273  H   ARG A 348     -36.589 -19.100  -3.757  1.00  1.56           H  
ATOM   5274  HA  ARG A 348     -36.292 -21.893  -4.260  1.00  1.56           H  
ATOM   5275 1HB  ARG A 348     -37.528 -19.708  -5.969  1.00  1.56           H  
ATOM   5276 2HB  ARG A 348     -37.606 -21.426  -6.354  1.00  1.56           H  
ATOM   5277 1HG  ARG A 348     -38.866 -21.893  -4.377  1.00  1.56           H  
ATOM   5278 2HG  ARG A 348     -38.749 -20.190  -3.856  1.00  1.56           H  
ATOM   5279 1HD  ARG A 348     -40.869 -20.541  -4.901  1.00  1.56           H  
ATOM   5280 2HD  ARG A 348     -39.866 -19.553  -5.989  1.00  1.56           H  
ATOM   5281  HE  ARG A 348     -39.749 -22.442  -6.467  1.00  1.56           H  
ATOM   5282 1HH1 ARG A 348     -41.380 -19.384  -7.242  1.00  1.56           H  
ATOM   5283 2HH1 ARG A 348     -42.010 -19.967  -8.765  1.00  1.56           H  
ATOM   5284 1HH2 ARG A 348     -40.561 -23.147  -8.423  1.00  1.56           H  
ATOM   5285 2HH2 ARG A 348     -41.548 -22.106  -9.447  1.00  1.56           H  
ATOM   5286  N   PHE A 349     -34.720 -19.923  -6.487  1.00  1.37           N  
ATOM   5287  CA  PHE A 349     -33.635 -19.941  -7.474  1.00  1.37           C  
ATOM   5288  C   PHE A 349     -32.431 -18.999  -7.268  1.00  1.37           C  
ATOM   5289  O   PHE A 349     -31.377 -19.422  -6.788  1.00  1.37           O  
ATOM   5290  CB  PHE A 349     -34.214 -19.561  -8.838  1.00  1.37           C  
ATOM   5291  CG  PHE A 349     -35.089 -20.563  -9.519  1.00  1.37           C  
ATOM   5292  CD1 PHE A 349     -36.374 -20.817  -9.082  1.00  1.37           C  
ATOM   5293  CD2 PHE A 349     -34.648 -21.198 -10.653  1.00  1.37           C  
ATOM   5294  CE1 PHE A 349     -37.184 -21.719  -9.743  1.00  1.37           C  
ATOM   5295  CE2 PHE A 349     -35.448 -22.085 -11.323  1.00  1.37           C  
ATOM   5296  CZ  PHE A 349     -36.716 -22.359 -10.867  1.00  1.37           C  
ATOM   5297  H   PHE A 349     -35.196 -19.057  -6.289  1.00  1.37           H  
ATOM   5298  HA  PHE A 349     -33.250 -20.944  -7.501  1.00  1.37           H  
ATOM   5299 1HB  PHE A 349     -34.810 -18.667  -8.712  1.00  1.37           H  
ATOM   5300 2HB  PHE A 349     -33.403 -19.311  -9.519  1.00  1.37           H  
ATOM   5301  HD1 PHE A 349     -36.741 -20.299  -8.214  1.00  1.37           H  
ATOM   5302  HD2 PHE A 349     -33.646 -20.984 -11.017  1.00  1.37           H  
ATOM   5303  HE1 PHE A 349     -38.188 -21.916  -9.379  1.00  1.37           H  
ATOM   5304  HE2 PHE A 349     -35.075 -22.567 -12.209  1.00  1.37           H  
ATOM   5305  HZ  PHE A 349     -37.348 -23.071 -11.397  1.00  1.37           H  
ATOM   5306  N   ARG A 350     -32.597 -17.713  -7.629  1.00  1.18           N  
ATOM   5307  CA  ARG A 350     -31.519 -16.706  -7.558  1.00  1.18           C  
ATOM   5308  C   ARG A 350     -32.032 -15.291  -7.289  1.00  1.18           C  
ATOM   5309  O   ARG A 350     -33.141 -14.944  -7.716  1.00  1.18           O  
ATOM   5310  CB  ARG A 350     -30.707 -16.677  -8.845  1.00  1.18           C  
ATOM   5311  CG  ARG A 350     -29.944 -17.914  -9.176  1.00  1.18           C  
ATOM   5312  CD  ARG A 350     -29.152 -17.768 -10.407  1.00  1.18           C  
ATOM   5313  NE  ARG A 350     -28.031 -16.863 -10.230  1.00  1.18           N  
ATOM   5314  CZ  ARG A 350     -26.850 -17.226  -9.748  1.00  1.18           C  
ATOM   5315  NH1 ARG A 350     -26.682 -18.454  -9.379  1.00  1.18           N  
ATOM   5316  NH2 ARG A 350     -25.859 -16.373  -9.653  1.00  1.18           N  
ATOM   5317  H   ARG A 350     -33.494 -17.423  -7.993  1.00  1.18           H  
ATOM   5318  HA  ARG A 350     -30.851 -16.982  -6.742  1.00  1.18           H  
ATOM   5319 1HB  ARG A 350     -31.385 -16.591  -9.653  1.00  1.18           H  
ATOM   5320 2HB  ARG A 350     -30.037 -15.814  -8.866  1.00  1.18           H  
ATOM   5321 1HG  ARG A 350     -29.278 -18.135  -8.354  1.00  1.18           H  
ATOM   5322 2HG  ARG A 350     -30.625 -18.740  -9.342  1.00  1.18           H  
ATOM   5323 1HD  ARG A 350     -28.760 -18.742 -10.707  1.00  1.18           H  
ATOM   5324 2HD  ARG A 350     -29.786 -17.376 -11.201  1.00  1.18           H  
ATOM   5325  HE  ARG A 350     -28.141 -15.909 -10.515  1.00  1.18           H  
ATOM   5326 1HH1 ARG A 350     -27.458 -19.088  -9.471  1.00  1.18           H  
ATOM   5327 2HH1 ARG A 350     -25.794 -18.763  -9.014  1.00  1.18           H  
ATOM   5328 1HH2 ARG A 350     -25.948 -15.395  -9.957  1.00  1.18           H  
ATOM   5329 2HH2 ARG A 350     -24.965 -16.688  -9.321  1.00  1.18           H  
ATOM   5330  N   PHE A 351     -31.223 -14.476  -6.600  1.00  1.01           N  
ATOM   5331  CA  PHE A 351     -31.590 -13.075  -6.396  1.00  1.01           C  
ATOM   5332  C   PHE A 351     -30.738 -12.111  -7.208  1.00  1.01           C  
ATOM   5333  O   PHE A 351     -29.529 -12.338  -7.400  1.00  1.01           O  
ATOM   5334  CB  PHE A 351     -31.396 -12.579  -4.969  1.00  1.01           C  
ATOM   5335  CG  PHE A 351     -32.218 -13.111  -3.857  1.00  1.01           C  
ATOM   5336  CD1 PHE A 351     -31.618 -13.817  -2.886  1.00  1.01           C  
ATOM   5337  CD2 PHE A 351     -33.560 -12.907  -3.763  1.00  1.01           C  
ATOM   5338  CE1 PHE A 351     -32.311 -14.328  -1.814  1.00  1.01           C  
ATOM   5339  CE2 PHE A 351     -34.264 -13.409  -2.682  1.00  1.01           C  
ATOM   5340  CZ  PHE A 351     -33.629 -14.120  -1.714  1.00  1.01           C  
ATOM   5341  H   PHE A 351     -30.342 -14.823  -6.245  1.00  1.01           H  
ATOM   5342  HA  PHE A 351     -32.632 -12.946  -6.684  1.00  1.01           H  
ATOM   5343 1HB  PHE A 351     -30.378 -12.797  -4.729  1.00  1.01           H  
ATOM   5344 2HB  PHE A 351     -31.496 -11.491  -4.964  1.00  1.01           H  
ATOM   5345  HD1 PHE A 351     -30.572 -13.958  -2.967  1.00  1.01           H  
ATOM   5346  HD2 PHE A 351     -34.075 -12.341  -4.541  1.00  1.01           H  
ATOM   5347  HE1 PHE A 351     -31.800 -14.896  -1.051  1.00  1.01           H  
ATOM   5348  HE2 PHE A 351     -35.319 -13.243  -2.604  1.00  1.01           H  
ATOM   5349  HZ  PHE A 351     -34.177 -14.519  -0.881  1.00  1.01           H  
ATOM   5350  N   VAL A 352     -31.390 -11.014  -7.590  1.00  0.90           N  
ATOM   5351  CA  VAL A 352     -30.822  -9.831  -8.242  1.00  0.90           C  
ATOM   5352  C   VAL A 352     -31.234  -8.553  -7.516  1.00  0.90           C  
ATOM   5353  O   VAL A 352     -32.383  -8.425  -7.112  1.00  0.90           O  
ATOM   5354  CB  VAL A 352     -31.250  -9.779  -9.709  1.00  0.90           C  
ATOM   5355  CG1 VAL A 352     -30.814  -8.558 -10.343  1.00  0.90           C  
ATOM   5356  CG2 VAL A 352     -30.617 -10.924 -10.475  1.00  0.90           C  
ATOM   5357  H   VAL A 352     -32.396 -11.009  -7.401  1.00  0.90           H  
ATOM   5358  HA  VAL A 352     -29.746  -9.898  -8.193  1.00  0.90           H  
ATOM   5359  HB  VAL A 352     -32.321  -9.820  -9.752  1.00  0.90           H  
ATOM   5360 1HG1 VAL A 352     -31.143  -8.565 -11.375  1.00  0.90           H  
ATOM   5361 2HG1 VAL A 352     -31.248  -7.709  -9.830  1.00  0.90           H  
ATOM   5362 3HG1 VAL A 352     -29.733  -8.497 -10.305  1.00  0.90           H  
ATOM   5363 1HG2 VAL A 352     -30.932 -10.877 -11.497  1.00  0.90           H  
ATOM   5364 2HG2 VAL A 352     -29.554 -10.841 -10.442  1.00  0.90           H  
ATOM   5365 3HG2 VAL A 352     -30.910 -11.863 -10.054  1.00  0.90           H  
ATOM   5366  N   VAL A 353     -30.297  -7.640  -7.306  1.00  0.83           N  
ATOM   5367  CA  VAL A 353     -30.563  -6.400  -6.601  1.00  0.83           C  
ATOM   5368  C   VAL A 353     -30.961  -5.245  -7.524  1.00  0.83           C  
ATOM   5369  O   VAL A 353     -30.265  -4.928  -8.501  1.00  0.83           O  
ATOM   5370  CB  VAL A 353     -29.327  -5.991  -5.804  1.00  0.83           C  
ATOM   5371  CG1 VAL A 353     -29.592  -4.681  -5.064  1.00  0.83           C  
ATOM   5372  CG2 VAL A 353     -28.960  -7.108  -4.882  1.00  0.83           C  
ATOM   5373  H   VAL A 353     -29.366  -7.820  -7.643  1.00  0.83           H  
ATOM   5374  HA  VAL A 353     -31.368  -6.590  -5.902  1.00  0.83           H  
ATOM   5375  HB  VAL A 353     -28.498  -5.815  -6.493  1.00  0.83           H  
ATOM   5376 1HG1 VAL A 353     -28.718  -4.408  -4.525  1.00  0.83           H  
ATOM   5377 2HG1 VAL A 353     -29.841  -3.891  -5.763  1.00  0.83           H  
ATOM   5378 3HG1 VAL A 353     -30.423  -4.820  -4.369  1.00  0.83           H  
ATOM   5379 1HG2 VAL A 353     -28.069  -6.828  -4.342  1.00  0.83           H  
ATOM   5380 2HG2 VAL A 353     -29.783  -7.292  -4.190  1.00  0.83           H  
ATOM   5381 3HG2 VAL A 353     -28.761  -8.010  -5.467  1.00  0.83           H  
ATOM   5382  N   ASP A 354     -32.080  -4.592  -7.196  1.00  0.80           N  
ATOM   5383  CA  ASP A 354     -32.623  -3.487  -7.994  1.00  0.80           C  
ATOM   5384  C   ASP A 354     -31.941  -2.159  -7.726  1.00  0.80           C  
ATOM   5385  O   ASP A 354     -32.512  -1.237  -7.140  1.00  0.80           O  
ATOM   5386  CB  ASP A 354     -34.118  -3.316  -7.729  1.00  0.80           C  
ATOM   5387  CG  ASP A 354     -34.812  -2.291  -8.656  1.00  0.80           C  
ATOM   5388  OD1 ASP A 354     -34.196  -1.862  -9.597  1.00  0.80           O  
ATOM   5389  OD2 ASP A 354     -35.953  -1.946  -8.412  1.00  0.80           O  
ATOM   5390  H   ASP A 354     -32.569  -4.896  -6.357  1.00  0.80           H  
ATOM   5391  HA  ASP A 354     -32.481  -3.730  -9.046  1.00  0.80           H  
ATOM   5392 1HB  ASP A 354     -34.606  -4.243  -7.829  1.00  0.80           H  
ATOM   5393 2HB  ASP A 354     -34.260  -2.998  -6.696  1.00  0.80           H  
ATOM   5394  N   ILE A 355     -30.733  -2.035  -8.218  1.00  0.82           N  
ATOM   5395  CA  ILE A 355     -29.939  -0.837  -8.012  1.00  0.82           C  
ATOM   5396  C   ILE A 355     -30.512   0.441  -8.590  1.00  0.82           C  
ATOM   5397  O   ILE A 355     -30.614   1.456  -7.880  1.00  0.82           O  
ATOM   5398  CB  ILE A 355     -28.546  -1.069  -8.558  1.00  0.82           C  
ATOM   5399  CG1 ILE A 355     -27.879  -2.059  -7.658  1.00  0.82           C  
ATOM   5400  CG2 ILE A 355     -27.803   0.214  -8.803  1.00  0.82           C  
ATOM   5401  CD1 ILE A 355     -26.666  -2.558  -8.200  1.00  0.82           C  
ATOM   5402  H   ILE A 355     -30.349  -2.846  -8.706  1.00  0.82           H  
ATOM   5403  HA  ILE A 355     -29.848  -0.697  -6.937  1.00  0.82           H  
ATOM   5404  HB  ILE A 355     -28.628  -1.575  -9.516  1.00  0.82           H  
ATOM   5405 1HG1 ILE A 355     -27.678  -1.605  -6.693  1.00  0.82           H  
ATOM   5406 2HG1 ILE A 355     -28.548  -2.904  -7.515  1.00  0.82           H  
ATOM   5407 1HG2 ILE A 355     -26.815  -0.002  -9.208  1.00  0.82           H  
ATOM   5408 2HG2 ILE A 355     -28.342   0.831  -9.514  1.00  0.82           H  
ATOM   5409 3HG2 ILE A 355     -27.714   0.737  -7.917  1.00  0.82           H  
ATOM   5410 1HD1 ILE A 355     -26.254  -3.273  -7.540  1.00  0.82           H  
ATOM   5411 2HD1 ILE A 355     -26.884  -3.031  -9.148  1.00  0.82           H  
ATOM   5412 3HD1 ILE A 355     -25.957  -1.737  -8.345  1.00  0.82           H  
ATOM   5413  N   GLU A 356     -30.983   0.380  -9.838  1.00  0.88           N  
ATOM   5414  CA  GLU A 356     -31.509   1.570 -10.504  1.00  0.88           C  
ATOM   5415  C   GLU A 356     -32.526   2.335  -9.663  1.00  0.88           C  
ATOM   5416  O   GLU A 356     -32.516   3.565  -9.644  1.00  0.88           O  
ATOM   5417  CB  GLU A 356     -32.186   1.214 -11.829  1.00  0.88           C  
ATOM   5418  CG  GLU A 356     -32.643   2.437 -12.637  1.00  0.88           C  
ATOM   5419  CD  GLU A 356     -33.281   2.106 -13.975  1.00  0.88           C  
ATOM   5420  OE1 GLU A 356     -33.461   0.949 -14.268  1.00  0.88           O  
ATOM   5421  OE2 GLU A 356     -33.569   3.024 -14.709  1.00  0.88           O  
ATOM   5422  H   GLU A 356     -30.896  -0.498 -10.358  1.00  0.88           H  
ATOM   5423  HA  GLU A 356     -30.668   2.236 -10.708  1.00  0.88           H  
ATOM   5424 1HB  GLU A 356     -31.514   0.630 -12.441  1.00  0.88           H  
ATOM   5425 2HB  GLU A 356     -33.064   0.595 -11.628  1.00  0.88           H  
ATOM   5426 1HG  GLU A 356     -33.364   2.993 -12.034  1.00  0.88           H  
ATOM   5427 2HG  GLU A 356     -31.779   3.080 -12.803  1.00  0.88           H  
ATOM   5428  N   ASN A 357     -33.421   1.614  -8.988  1.00  0.98           N  
ATOM   5429  CA  ASN A 357     -34.459   2.264  -8.203  1.00  0.98           C  
ATOM   5430  C   ASN A 357     -34.194   2.336  -6.704  1.00  0.98           C  
ATOM   5431  O   ASN A 357     -35.058   2.841  -5.976  1.00  0.98           O  
ATOM   5432  CB  ASN A 357     -35.762   1.515  -8.368  1.00  0.98           C  
ATOM   5433  CG  ASN A 357     -36.334   1.556  -9.737  1.00  0.98           C  
ATOM   5434  OD1 ASN A 357     -36.375   2.599 -10.408  1.00  0.98           O  
ATOM   5435  ND2 ASN A 357     -36.780   0.407 -10.177  1.00  0.98           N  
ATOM   5436  H   ASN A 357     -33.386   0.596  -9.029  1.00  0.98           H  
ATOM   5437  HA  ASN A 357     -34.572   3.286  -8.566  1.00  0.98           H  
ATOM   5438 1HB  ASN A 357     -35.597   0.477  -8.096  1.00  0.98           H  
ATOM   5439 2HB  ASN A 357     -36.496   1.912  -7.671  1.00  0.98           H  
ATOM   5440 1HD2 ASN A 357     -37.174   0.331 -11.089  1.00  0.98           H  
ATOM   5441 2HD2 ASN A 357     -36.696  -0.429  -9.574  1.00  0.98           H  
ATOM   5442  N   THR A 358     -33.061   1.809  -6.206  1.00  1.13           N  
ATOM   5443  CA  THR A 358     -32.924   1.776  -4.749  1.00  1.13           C  
ATOM   5444  C   THR A 358     -31.629   2.315  -4.128  1.00  1.13           C  
ATOM   5445  O   THR A 358     -31.639   2.643  -2.936  1.00  1.13           O  
ATOM   5446  CB  THR A 358     -33.215   0.364  -4.185  1.00  1.13           C  
ATOM   5447  OG1 THR A 358     -32.229  -0.586  -4.589  1.00  1.13           O  
ATOM   5448  CG2 THR A 358     -34.565  -0.122  -4.697  1.00  1.13           C  
ATOM   5449  H   THR A 358     -32.332   1.453  -6.823  1.00  1.13           H  
ATOM   5450  HA  THR A 358     -33.713   2.406  -4.345  1.00  1.13           H  
ATOM   5451  HB  THR A 358     -33.250   0.416  -3.104  1.00  1.13           H  
ATOM   5452  HG1 THR A 358     -32.258  -0.676  -5.565  1.00  1.13           H  
ATOM   5453 1HG2 THR A 358     -34.778  -1.069  -4.300  1.00  1.13           H  
ATOM   5454 2HG2 THR A 358     -35.344   0.576  -4.393  1.00  1.13           H  
ATOM   5455 3HG2 THR A 358     -34.550  -0.201  -5.780  1.00  1.13           H  
ATOM   5456  N   LEU A 359     -30.518   2.464  -4.863  1.00  1.35           N  
ATOM   5457  CA  LEU A 359     -29.312   2.922  -4.140  1.00  1.35           C  
ATOM   5458  C   LEU A 359     -29.292   4.439  -3.932  1.00  1.35           C  
ATOM   5459  O   LEU A 359     -28.534   5.179  -4.570  1.00  1.35           O  
ATOM   5460  CB  LEU A 359     -27.991   2.554  -4.817  1.00  1.35           C  
ATOM   5461  CG  LEU A 359     -27.638   1.090  -5.016  1.00  1.35           C  
ATOM   5462  CD1 LEU A 359     -26.312   1.018  -5.651  1.00  1.35           C  
ATOM   5463  CD2 LEU A 359     -27.588   0.399  -3.767  1.00  1.35           C  
ATOM   5464  H   LEU A 359     -30.498   2.213  -5.855  1.00  1.35           H  
ATOM   5465  HA  LEU A 359     -29.312   2.453  -3.156  1.00  1.35           H  
ATOM   5466 1HB  LEU A 359     -28.024   2.986  -5.791  1.00  1.35           H  
ATOM   5467 2HB  LEU A 359     -27.175   3.023  -4.267  1.00  1.35           H  
ATOM   5468  HG  LEU A 359     -28.374   0.633  -5.664  1.00  1.35           H  
ATOM   5469 1HD1 LEU A 359     -26.035  -0.018  -5.820  1.00  1.35           H  
ATOM   5470 2HD1 LEU A 359     -26.317   1.545  -6.576  1.00  1.35           H  
ATOM   5471 3HD1 LEU A 359     -25.597   1.480  -5.001  1.00  1.35           H  
ATOM   5472 1HD2 LEU A 359     -27.321  -0.644  -3.932  1.00  1.35           H  
ATOM   5473 2HD2 LEU A 359     -26.850   0.872  -3.147  1.00  1.35           H  
ATOM   5474 3HD2 LEU A 359     -28.546   0.468  -3.317  1.00  1.35           H  
ATOM   5475  N   THR A 360     -30.144   4.897  -3.030  1.00  1.69           N  
ATOM   5476  CA  THR A 360     -30.253   6.307  -2.705  1.00  1.69           C  
ATOM   5477  C   THR A 360     -29.027   6.687  -1.870  1.00  1.69           C  
ATOM   5478  O   THR A 360     -28.711   5.969  -0.919  1.00  1.69           O  
ATOM   5479  CB  THR A 360     -31.535   6.599  -1.901  1.00  1.69           C  
ATOM   5480  OG1 THR A 360     -32.684   6.206  -2.664  1.00  1.69           O  
ATOM   5481  CG2 THR A 360     -31.635   8.079  -1.582  1.00  1.69           C  
ATOM   5482  H   THR A 360     -30.741   4.208  -2.579  1.00  1.69           H  
ATOM   5483  HA  THR A 360     -30.305   6.870  -3.628  1.00  1.69           H  
ATOM   5484  HB  THR A 360     -31.515   6.034  -0.970  1.00  1.69           H  
ATOM   5485  HG1 THR A 360     -32.689   5.245  -2.763  1.00  1.69           H  
ATOM   5486 1HG2 THR A 360     -32.544   8.269  -1.014  1.00  1.69           H  
ATOM   5487 2HG2 THR A 360     -30.774   8.387  -0.993  1.00  1.69           H  
ATOM   5488 3HG2 THR A 360     -31.661   8.648  -2.508  1.00  1.69           H  
ATOM   5489  N   PRO A 361     -28.270   7.743  -2.207  1.00  2.18           N  
ATOM   5490  CA  PRO A 361     -27.137   8.196  -1.433  1.00  2.18           C  
ATOM   5491  C   PRO A 361     -27.549   8.499   0.012  1.00  2.18           C  
ATOM   5492  O   PRO A 361     -28.635   9.041   0.230  1.00  2.18           O  
ATOM   5493  CB  PRO A 361     -26.736   9.480  -2.162  1.00  2.18           C  
ATOM   5494  CG  PRO A 361     -27.209   9.278  -3.581  1.00  2.18           C  
ATOM   5495  CD  PRO A 361     -28.493   8.494  -3.460  1.00  2.18           C  
ATOM   5496  HA  PRO A 361     -26.356   7.429  -1.519  1.00  2.18           H  
ATOM   5497 1HB  PRO A 361     -27.212  10.345  -1.675  1.00  2.18           H  
ATOM   5498 2HB  PRO A 361     -25.666   9.634  -2.084  1.00  2.18           H  
ATOM   5499 1HG  PRO A 361     -27.346  10.248  -4.080  1.00  2.18           H  
ATOM   5500 2HG  PRO A 361     -26.442   8.735  -4.152  1.00  2.18           H  
ATOM   5501 1HD  PRO A 361     -29.362   9.162  -3.381  1.00  2.18           H  
ATOM   5502 2HD  PRO A 361     -28.543   7.819  -4.329  1.00  2.18           H  
ATOM   5503  N   PRO A 362     -26.717   8.179   1.010  1.00  2.86           N  
ATOM   5504  CA  PRO A 362     -26.916   8.474   2.406  1.00  2.86           C  
ATOM   5505  C   PRO A 362     -26.653   9.956   2.619  1.00  2.86           C  
ATOM   5506  O   PRO A 362     -26.021  10.584   1.766  1.00  2.86           O  
ATOM   5507  CB  PRO A 362     -25.866   7.591   3.088  1.00  2.86           C  
ATOM   5508  CG  PRO A 362     -24.770   7.472   2.066  1.00  2.86           C  
ATOM   5509  CD  PRO A 362     -25.482   7.467   0.729  1.00  2.86           C  
ATOM   5510  HA  PRO A 362     -27.940   8.186   2.674  1.00  2.86           H  
ATOM   5511 1HB  PRO A 362     -25.517   8.074   4.017  1.00  2.86           H  
ATOM   5512 2HB  PRO A 362     -26.307   6.623   3.368  1.00  2.86           H  
ATOM   5513 1HG  PRO A 362     -24.071   8.317   2.168  1.00  2.86           H  
ATOM   5514 2HG  PRO A 362     -24.186   6.554   2.241  1.00  2.86           H  
ATOM   5515 1HD  PRO A 362     -24.906   8.044   0.042  1.00  2.86           H  
ATOM   5516 2HD  PRO A 362     -25.678   6.436   0.385  1.00  2.86           H  
ATOM   5517  N   PRO A 363     -27.140  10.546   3.708  1.00  3.71           N  
ATOM   5518  CA  PRO A 363     -26.828  11.883   4.156  1.00  3.71           C  
ATOM   5519  C   PRO A 363     -25.416  11.899   4.712  1.00  3.71           C  
ATOM   5520  O   PRO A 363     -24.885  10.852   5.084  1.00  3.71           O  
ATOM   5521  CB  PRO A 363     -27.887  12.136   5.224  1.00  3.71           C  
ATOM   5522  CG  PRO A 363     -28.208  10.762   5.769  1.00  3.71           C  
ATOM   5523  CD  PRO A 363     -28.102   9.833   4.568  1.00  3.71           C  
ATOM   5524  HA  PRO A 363     -26.927  12.587   3.315  1.00  3.71           H  
ATOM   5525 1HB  PRO A 363     -27.486  12.824   5.977  1.00  3.71           H  
ATOM   5526 2HB  PRO A 363     -28.757  12.633   4.777  1.00  3.71           H  
ATOM   5527 1HG  PRO A 363     -27.494  10.507   6.567  1.00  3.71           H  
ATOM   5528 2HG  PRO A 363     -29.209  10.760   6.225  1.00  3.71           H  
ATOM   5529 1HD  PRO A 363     -27.710   8.866   4.898  1.00  3.71           H  
ATOM   5530 2HD  PRO A 363     -29.076   9.742   4.061  1.00  3.71           H  
ATOM   5531  N   GLU A 364     -24.821  13.080   4.792  1.00  4.67           N  
ATOM   5532  CA  GLU A 364     -23.497  13.235   5.386  1.00  4.67           C  
ATOM   5533  C   GLU A 364     -23.553  13.074   6.902  1.00  4.67           C  
ATOM   5534  O   GLU A 364     -22.659  12.440   7.475  1.00  4.67           O  
ATOM   5535  CB  GLU A 364     -22.924  14.613   5.043  1.00  4.67           C  
ATOM   5536  CG  GLU A 364     -22.552  14.836   3.565  1.00  4.67           C  
ATOM   5537  CD  GLU A 364     -21.376  13.992   3.079  1.00  4.67           C  
ATOM   5538  OE1 GLU A 364     -20.351  14.001   3.723  1.00  4.67           O  
ATOM   5539  OE2 GLU A 364     -21.487  13.356   2.047  1.00  4.67           O  
ATOM   5540  H   GLU A 364     -25.309  13.906   4.467  1.00  4.67           H  
ATOM   5541  HA  GLU A 364     -22.843  12.465   4.980  1.00  4.67           H  
ATOM   5542 1HB  GLU A 364     -23.652  15.380   5.320  1.00  4.67           H  
ATOM   5543 2HB  GLU A 364     -22.030  14.787   5.641  1.00  4.67           H  
ATOM   5544 1HG  GLU A 364     -23.423  14.604   2.953  1.00  4.67           H  
ATOM   5545 2HG  GLU A 364     -22.315  15.889   3.423  1.00  4.67           H  
ATOM   5546  N   PRO A 365     -24.699  13.506   7.474  1.00  5.61           N  
ATOM   5547  CA  PRO A 365     -25.891  13.958   8.256  1.00  5.61           C  
ATOM   5548  C   PRO A 365     -26.336  15.307   7.705  1.00  5.61           C  
ATOM   5549  O   PRO A 365     -26.729  15.404   6.541  1.00  5.61           O  
ATOM   5550  OXT PRO A 365     -26.115  16.323   8.360  1.00  5.61           O  
ATOM   5551  CB  PRO A 365     -25.573  14.100   9.735  1.00  5.61           C  
ATOM   5552  CG  PRO A 365     -24.307  14.364   9.783  1.00  5.61           C  
ATOM   5553  CD  PRO A 365     -23.760  13.540   8.775  1.00  5.61           C  
ATOM   5554  HA  PRO A 365     -26.690  13.215   8.129  1.00  5.61           H  
ATOM   5555 1HB  PRO A 365     -26.190  14.897  10.175  1.00  5.61           H  
ATOM   5556 2HB  PRO A 365     -25.831  13.169  10.262  1.00  5.61           H  
ATOM   5557 1HG  PRO A 365     -24.126  15.433   9.605  1.00  5.61           H  
ATOM   5558 2HG  PRO A 365     -23.906  14.134  10.782  1.00  5.61           H  
ATOM   5559 1HD  PRO A 365     -22.790  14.066   8.578  1.00  5.61           H  
ATOM   5560 2HD  PRO A 365     -23.652  12.533   9.242  1.00  5.61           H  
ENDMDL

REMARK ID 428134 DOMAINID 423551 MODEL 3 2022-10-15_00000179_1_19
MODEL     3
ATOM      1  N   MET A   1      -0.623   2.278  -1.990  1.00  5.58           N  
ATOM      2  CA  MET A   1       0.440   2.201  -0.995  1.00  5.58           C  
ATOM      3  C   MET A   1       1.309   3.449  -0.983  1.00  5.58           C  
ATOM      4  O   MET A   1       1.092   4.353  -0.178  1.00  5.58           O  
ATOM      5  CB  MET A   1       1.316   0.971  -1.220  1.00  5.58           C  
ATOM      6  CG  MET A   1       0.648  -0.358  -0.950  1.00  5.58           C  
ATOM      7  SD  MET A   1       1.732  -1.739  -1.352  1.00  5.58           S  
ATOM      8  CE  MET A   1       2.976  -1.547  -0.070  1.00  5.58           C  
ATOM      9 1H   MET A   1      -1.518   2.289  -1.523  1.00  5.58           H  
ATOM     10 2H   MET A   1      -0.515   3.127  -2.529  1.00  5.58           H  
ATOM     11 3H   MET A   1      -0.573   1.479  -2.604  1.00  5.58           H  
ATOM     12  HA  MET A   1      -0.020   2.118  -0.010  1.00  5.58           H  
ATOM     13 1HB  MET A   1       1.658   0.948  -2.249  1.00  5.58           H  
ATOM     14 2HB  MET A   1       2.199   1.036  -0.577  1.00  5.58           H  
ATOM     15 1HG  MET A   1       0.379  -0.423   0.105  1.00  5.58           H  
ATOM     16 2HG  MET A   1      -0.261  -0.444  -1.544  1.00  5.58           H  
ATOM     17 1HE  MET A   1       3.731  -2.326  -0.174  1.00  5.58           H  
ATOM     18 2HE  MET A   1       3.450  -0.565  -0.162  1.00  5.58           H  
ATOM     19 3HE  MET A   1       2.505  -1.626   0.910  1.00  5.58           H  
ATOM     20  N   ALA A   2       2.313   3.492  -1.868  1.00  4.43           N  
ATOM     21  CA  ALA A   2       3.281   4.601  -1.938  1.00  4.43           C  
ATOM     22  C   ALA A   2       3.984   4.802  -0.594  1.00  4.43           C  
ATOM     23  O   ALA A   2       4.273   5.928  -0.187  1.00  4.43           O  
ATOM     24  CB  ALA A   2       2.599   5.897  -2.356  1.00  4.43           C  
ATOM     25  H   ALA A   2       2.441   2.730  -2.517  1.00  4.43           H  
ATOM     26  HA  ALA A   2       4.037   4.344  -2.680  1.00  4.43           H  
ATOM     27 1HB  ALA A   2       3.347   6.686  -2.424  1.00  4.43           H  
ATOM     28 2HB  ALA A   2       2.126   5.763  -3.328  1.00  4.43           H  
ATOM     29 3HB  ALA A   2       1.847   6.186  -1.628  1.00  4.43           H  
ATOM     30  N   GLY A   3       4.276   3.689   0.069  1.00  3.34           N  
ATOM     31  CA  GLY A   3       4.924   3.688   1.366  1.00  3.34           C  
ATOM     32  C   GLY A   3       4.382   2.514   2.179  1.00  3.34           C  
ATOM     33  O   GLY A   3       3.674   1.669   1.629  1.00  3.34           O  
ATOM     34  H   GLY A   3       4.018   2.808  -0.341  1.00  3.34           H  
ATOM     35 1HA  GLY A   3       6.003   3.600   1.240  1.00  3.34           H  
ATOM     36 2HA  GLY A   3       4.710   4.631   1.864  1.00  3.34           H  
ATOM     37  N   LYS A   4       4.686   2.441   3.479  1.00  2.47           N  
ATOM     38  CA  LYS A   4       5.523   3.382   4.233  1.00  2.47           C  
ATOM     39  C   LYS A   4       6.580   2.625   5.013  1.00  2.47           C  
ATOM     40  O   LYS A   4       6.418   1.443   5.294  1.00  2.47           O  
ATOM     41  CB  LYS A   4       4.685   4.206   5.214  1.00  2.47           C  
ATOM     42  CG  LYS A   4       3.664   5.141   4.588  1.00  2.47           C  
ATOM     43  CD  LYS A   4       2.961   5.957   5.655  1.00  2.47           C  
ATOM     44  CE  LYS A   4       1.947   6.913   5.046  1.00  2.47           C  
ATOM     45  NZ  LYS A   4       1.279   7.743   6.086  1.00  2.47           N  
ATOM     46  H   LYS A   4       4.306   1.662   3.998  1.00  2.47           H  
ATOM     47  HA  LYS A   4       6.048   4.052   3.560  1.00  2.47           H  
ATOM     48 1HB  LYS A   4       4.143   3.527   5.874  1.00  2.47           H  
ATOM     49 2HB  LYS A   4       5.348   4.805   5.847  1.00  2.47           H  
ATOM     50 1HG  LYS A   4       4.164   5.825   3.902  1.00  2.47           H  
ATOM     51 2HG  LYS A   4       2.921   4.567   4.032  1.00  2.47           H  
ATOM     52 1HD  LYS A   4       2.450   5.285   6.349  1.00  2.47           H  
ATOM     53 2HD  LYS A   4       3.704   6.532   6.218  1.00  2.47           H  
ATOM     54 1HE  LYS A   4       2.456   7.571   4.342  1.00  2.47           H  
ATOM     55 2HE  LYS A   4       1.190   6.340   4.511  1.00  2.47           H  
ATOM     56 1HZ  LYS A   4       0.615   8.366   5.648  1.00  2.47           H  
ATOM     57 2HZ  LYS A   4       0.796   7.142   6.739  1.00  2.47           H  
ATOM     58 3HZ  LYS A   4       1.977   8.285   6.579  1.00  2.47           H  
ATOM     59  N   SER A   5       7.675   3.292   5.349  1.00  1.85           N  
ATOM     60  CA  SER A   5       8.637   2.649   6.225  1.00  1.85           C  
ATOM     61  C   SER A   5       8.019   2.461   7.606  1.00  1.85           C  
ATOM     62  O   SER A   5       7.395   3.399   8.112  1.00  1.85           O  
ATOM     63  CB  SER A   5       9.892   3.482   6.396  1.00  1.85           C  
ATOM     64  OG  SER A   5      10.735   2.892   7.368  1.00  1.85           O  
ATOM     65  H   SER A   5       7.810   4.252   5.055  1.00  1.85           H  
ATOM     66  HA  SER A   5       8.910   1.704   5.770  1.00  1.85           H  
ATOM     67 1HB  SER A   5      10.418   3.551   5.447  1.00  1.85           H  
ATOM     68 2HB  SER A   5       9.629   4.497   6.705  1.00  1.85           H  
ATOM     69  HG  SER A   5      11.570   3.401   7.354  1.00  1.85           H  
ATOM     70  N   PRO A   6       8.282   1.340   8.303  1.00  1.46           N  
ATOM     71  CA  PRO A   6       7.897   1.096   9.679  1.00  1.46           C  
ATOM     72  C   PRO A   6       8.284   2.265  10.577  1.00  1.46           C  
ATOM     73  O   PRO A   6       7.589   2.544  11.556  1.00  1.46           O  
ATOM     74  CB  PRO A   6       8.696  -0.162  10.027  1.00  1.46           C  
ATOM     75  CG  PRO A   6       8.809  -0.900   8.715  1.00  1.46           C  
ATOM     76  CD  PRO A   6       8.973   0.190   7.666  1.00  1.46           C  
ATOM     77  HA  PRO A   6       6.821   0.893   9.721  1.00  1.46           H  
ATOM     78 1HB  PRO A   6       9.670   0.133  10.442  1.00  1.46           H  
ATOM     79 2HB  PRO A   6       8.184  -0.734  10.809  1.00  1.46           H  
ATOM     80 1HG  PRO A   6       9.654  -1.608   8.739  1.00  1.46           H  
ATOM     81 2HG  PRO A   6       7.898  -1.500   8.551  1.00  1.46           H  
ATOM     82 1HD  PRO A   6      10.037   0.407   7.484  1.00  1.46           H  
ATOM     83 2HD  PRO A   6       8.434  -0.134   6.760  1.00  1.46           H  
ATOM     84  N   GLU A   7       9.366   2.983  10.199  1.00  1.24           N  
ATOM     85  CA  GLU A   7       9.895   4.110  10.958  1.00  1.24           C  
ATOM     86  C   GLU A   7       8.854   5.213  11.133  1.00  1.24           C  
ATOM     87  O   GLU A   7       8.852   5.924  12.157  1.00  1.24           O  
ATOM     88  CB  GLU A   7      11.080   4.719  10.208  1.00  1.24           C  
ATOM     89  CG  GLU A   7      12.321   3.856  10.114  1.00  1.24           C  
ATOM     90  CD  GLU A   7      13.374   4.480   9.212  1.00  1.24           C  
ATOM     91  OE1 GLU A   7      13.571   5.672   9.291  1.00  1.24           O  
ATOM     92  OE2 GLU A   7      13.936   3.768   8.409  1.00  1.24           O  
ATOM     93  H   GLU A   7       9.861   2.745   9.336  1.00  1.24           H  
ATOM     94  HA  GLU A   7      10.218   3.756  11.931  1.00  1.24           H  
ATOM     95 1HB  GLU A   7      10.770   4.968   9.193  1.00  1.24           H  
ATOM     96 2HB  GLU A   7      11.365   5.652  10.693  1.00  1.24           H  
ATOM     97 1HG  GLU A   7      12.741   3.741  11.105  1.00  1.24           H  
ATOM     98 2HG  GLU A   7      12.050   2.868   9.743  1.00  1.24           H  
ATOM     99  N   GLU A   8       7.996   5.364  10.114  1.00  1.13           N  
ATOM    100  CA  GLU A   8       6.961   6.379  10.063  1.00  1.13           C  
ATOM    101  C   GLU A   8       5.600   5.785  10.427  1.00  1.13           C  
ATOM    102  O   GLU A   8       4.720   6.496  10.916  1.00  1.13           O  
ATOM    103  CB  GLU A   8       6.900   6.990   8.660  1.00  1.13           C  
ATOM    104  CG  GLU A   8       8.187   7.687   8.213  1.00  1.13           C  
ATOM    105  CD  GLU A   8       8.100   8.266   6.813  1.00  1.13           C  
ATOM    106  OE1 GLU A   8       7.008   8.473   6.335  1.00  1.13           O  
ATOM    107  OE2 GLU A   8       9.131   8.486   6.221  1.00  1.13           O  
ATOM    108  H   GLU A   8       8.045   4.709   9.341  1.00  1.13           H  
ATOM    109  HA  GLU A   8       7.198   7.159  10.785  1.00  1.13           H  
ATOM    110 1HB  GLU A   8       6.680   6.200   7.935  1.00  1.13           H  
ATOM    111 2HB  GLU A   8       6.088   7.714   8.611  1.00  1.13           H  
ATOM    112 1HG  GLU A   8       8.415   8.490   8.913  1.00  1.13           H  
ATOM    113 2HG  GLU A   8       9.005   6.965   8.253  1.00  1.13           H  
ATOM    114  N   GLU A   9       5.424   4.475  10.195  1.00  1.07           N  
ATOM    115  CA  GLU A   9       4.139   3.831  10.489  1.00  1.07           C  
ATOM    116  C   GLU A   9       3.791   3.899  11.972  1.00  1.07           C  
ATOM    117  O   GLU A   9       2.622   4.069  12.326  1.00  1.07           O  
ATOM    118  CB  GLU A   9       4.113   2.356  10.063  1.00  1.07           C  
ATOM    119  CG  GLU A   9       4.079   2.094   8.560  1.00  1.07           C  
ATOM    120  CD  GLU A   9       4.092   0.608   8.210  1.00  1.07           C  
ATOM    121  OE1 GLU A   9       4.590  -0.183   8.992  1.00  1.07           O  
ATOM    122  OE2 GLU A   9       3.551   0.265   7.186  1.00  1.07           O  
ATOM    123  H   GLU A   9       6.179   3.941   9.767  1.00  1.07           H  
ATOM    124  HA  GLU A   9       3.363   4.359   9.937  1.00  1.07           H  
ATOM    125 1HB  GLU A   9       4.972   1.859  10.480  1.00  1.07           H  
ATOM    126 2HB  GLU A   9       3.234   1.881  10.496  1.00  1.07           H  
ATOM    127 1HG  GLU A   9       3.186   2.551   8.138  1.00  1.07           H  
ATOM    128 2HG  GLU A   9       4.945   2.572   8.105  1.00  1.07           H  
ATOM    129  N   HIS A  10       4.802   3.792  12.839  1.00  1.04           N  
ATOM    130  CA  HIS A  10       4.514   3.821  14.270  1.00  1.04           C  
ATOM    131  C   HIS A  10       5.360   4.896  14.975  1.00  1.04           C  
ATOM    132  O   HIS A  10       6.509   5.101  14.606  1.00  1.04           O  
ATOM    133  CB  HIS A  10       4.800   2.443  14.870  1.00  1.04           C  
ATOM    134  CG  HIS A  10       4.016   1.390  14.204  1.00  1.04           C  
ATOM    135  ND1 HIS A  10       2.699   1.103  14.523  1.00  1.04           N  
ATOM    136  CD2 HIS A  10       4.356   0.554  13.213  1.00  1.04           C  
ATOM    137  CE1 HIS A  10       2.274   0.122  13.736  1.00  1.04           C  
ATOM    138  NE2 HIS A  10       3.261  -0.220  12.940  1.00  1.04           N  
ATOM    139  H   HIS A  10       5.746   3.627  12.479  1.00  1.04           H  
ATOM    140  HA  HIS A  10       3.462   4.027  14.397  1.00  1.04           H  
ATOM    141 1HB  HIS A  10       5.860   2.203  14.764  1.00  1.04           H  
ATOM    142 2HB  HIS A  10       4.565   2.434  15.933  1.00  1.04           H  
ATOM    143  HD2 HIS A  10       5.327   0.506  12.712  1.00  1.04           H  
ATOM    144  HE1 HIS A  10       1.278  -0.328  13.740  1.00  1.04           H  
ATOM    145  HE2 HIS A  10       3.246  -0.939  12.217  1.00  1.04           H  
ATOM    146  N   PRO A  11       4.811   5.598  15.992  1.00  1.01           N  
ATOM    147  CA  PRO A  11       5.453   6.645  16.784  1.00  1.01           C  
ATOM    148  C   PRO A  11       6.462   6.186  17.833  1.00  1.01           C  
ATOM    149  O   PRO A  11       7.174   7.008  18.413  1.00  1.01           O  
ATOM    150  CB  PRO A  11       4.255   7.299  17.473  1.00  1.01           C  
ATOM    151  CG  PRO A  11       3.242   6.190  17.624  1.00  1.01           C  
ATOM    152  CD  PRO A  11       3.400   5.344  16.385  1.00  1.01           C  
ATOM    153  HA  PRO A  11       5.929   7.358  16.092  1.00  1.01           H  
ATOM    154 1HB  PRO A  11       4.572   7.715  18.442  1.00  1.01           H  
ATOM    155 2HB  PRO A  11       3.884   8.141  16.870  1.00  1.01           H  
ATOM    156 1HG  PRO A  11       3.430   5.636  18.550  1.00  1.01           H  
ATOM    157 2HG  PRO A  11       2.231   6.615  17.717  1.00  1.01           H  
ATOM    158 1HD  PRO A  11       3.234   4.288  16.649  1.00  1.01           H  
ATOM    159 2HD  PRO A  11       2.706   5.705  15.606  1.00  1.01           H  
ATOM    160  N   VAL A  12       6.499   4.893  18.124  1.00  0.97           N  
ATOM    161  CA  VAL A  12       7.342   4.424  19.212  1.00  0.97           C  
ATOM    162  C   VAL A  12       8.729   4.010  18.723  1.00  0.97           C  
ATOM    163  O   VAL A  12       8.875   3.035  17.990  1.00  0.97           O  
ATOM    164  CB  VAL A  12       6.666   3.229  19.891  1.00  0.97           C  
ATOM    165  CG1 VAL A  12       7.506   2.770  20.972  1.00  0.97           C  
ATOM    166  CG2 VAL A  12       5.290   3.618  20.372  1.00  0.97           C  
ATOM    167  H   VAL A  12       5.930   4.234  17.618  1.00  0.97           H  
ATOM    168  HA  VAL A  12       7.450   5.228  19.940  1.00  0.97           H  
ATOM    169  HB  VAL A  12       6.581   2.409  19.175  1.00  0.97           H  
ATOM    170 1HG1 VAL A  12       7.059   1.897  21.445  1.00  0.97           H  
ATOM    171 2HG1 VAL A  12       8.447   2.527  20.542  1.00  0.97           H  
ATOM    172 3HG1 VAL A  12       7.633   3.564  21.707  1.00  0.97           H  
ATOM    173 1HG2 VAL A  12       4.820   2.767  20.849  1.00  0.97           H  
ATOM    174 2HG2 VAL A  12       5.373   4.435  21.088  1.00  0.97           H  
ATOM    175 3HG2 VAL A  12       4.693   3.934  19.525  1.00  0.97           H  
ATOM    176  N   LYS A  13       9.763   4.740  19.145  1.00  0.92           N  
ATOM    177  CA  LYS A  13      11.116   4.488  18.632  1.00  0.92           C  
ATOM    178  C   LYS A  13      11.904   3.449  19.423  1.00  0.92           C  
ATOM    179  O   LYS A  13      11.740   3.326  20.642  1.00  0.92           O  
ATOM    180  CB  LYS A  13      11.903   5.795  18.578  1.00  0.92           C  
ATOM    181  CG  LYS A  13      11.227   6.879  17.715  1.00  0.92           C  
ATOM    182  CD  LYS A  13      11.160   6.463  16.243  1.00  0.92           C  
ATOM    183  CE  LYS A  13      10.508   7.563  15.362  1.00  0.92           C  
ATOM    184  NZ  LYS A  13      10.478   7.205  13.879  1.00  0.92           N  
ATOM    185  H   LYS A  13       9.596   5.515  19.775  1.00  0.92           H  
ATOM    186  HA  LYS A  13      11.028   4.120  17.613  1.00  0.92           H  
ATOM    187 1HB  LYS A  13      12.034   6.187  19.584  1.00  0.92           H  
ATOM    188 2HB  LYS A  13      12.897   5.601  18.164  1.00  0.92           H  
ATOM    189 1HG  LYS A  13      10.208   7.047  18.077  1.00  0.92           H  
ATOM    190 2HG  LYS A  13      11.780   7.813  17.797  1.00  0.92           H  
ATOM    191 1HD  LYS A  13      12.155   6.230  15.867  1.00  0.92           H  
ATOM    192 2HD  LYS A  13      10.560   5.564  16.188  1.00  0.92           H  
ATOM    193 1HE  LYS A  13       9.482   7.709  15.703  1.00  0.92           H  
ATOM    194 2HE  LYS A  13      11.059   8.492  15.489  1.00  0.92           H  
ATOM    195 1HZ  LYS A  13      10.034   7.943  13.360  1.00  0.92           H  
ATOM    196 2HZ  LYS A  13      11.414   7.078  13.538  1.00  0.92           H  
ATOM    197 3HZ  LYS A  13       9.947   6.331  13.703  1.00  0.92           H  
ATOM    198  N   ALA A  14      12.808   2.758  18.719  1.00  0.87           N  
ATOM    199  CA  ALA A  14      13.714   1.740  19.257  1.00  0.87           C  
ATOM    200  C   ALA A  14      15.046   1.713  18.538  1.00  0.87           C  
ATOM    201  O   ALA A  14      15.194   2.171  17.401  1.00  0.87           O  
ATOM    202  CB  ALA A  14      13.141   0.341  19.109  1.00  0.87           C  
ATOM    203  H   ALA A  14      12.834   2.917  17.718  1.00  0.87           H  
ATOM    204  HA  ALA A  14      13.892   1.965  20.308  1.00  0.87           H  
ATOM    205 1HB  ALA A  14      13.847  -0.385  19.521  1.00  0.87           H  
ATOM    206 2HB  ALA A  14      12.240   0.237  19.591  1.00  0.87           H  
ATOM    207 3HB  ALA A  14      12.998   0.153  18.056  1.00  0.87           H  
ATOM    208  N   TYR A  15      16.023   1.139  19.213  1.00  0.82           N  
ATOM    209  CA  TYR A  15      17.333   0.953  18.628  1.00  0.82           C  
ATOM    210  C   TYR A  15      17.711  -0.506  18.710  1.00  0.82           C  
ATOM    211  O   TYR A  15      17.317  -1.186  19.656  1.00  0.82           O  
ATOM    212  CB  TYR A  15      18.346   1.798  19.379  1.00  0.82           C  
ATOM    213  CG  TYR A  15      17.983   3.250  19.334  1.00  0.82           C  
ATOM    214  CD1 TYR A  15      17.121   3.765  20.290  1.00  0.82           C  
ATOM    215  CD2 TYR A  15      18.472   4.057  18.340  1.00  0.82           C  
ATOM    216  CE1 TYR A  15      16.762   5.091  20.247  1.00  0.82           C  
ATOM    217  CE2 TYR A  15      18.125   5.377  18.299  1.00  0.82           C  
ATOM    218  CZ  TYR A  15      17.270   5.903  19.246  1.00  0.82           C  
ATOM    219  OH  TYR A  15      16.916   7.233  19.208  1.00  0.82           O  
ATOM    220  H   TYR A  15      15.853   0.815  20.160  1.00  0.82           H  
ATOM    221  HA  TYR A  15      17.305   1.242  17.580  1.00  0.82           H  
ATOM    222 1HB  TYR A  15      18.400   1.479  20.425  1.00  0.82           H  
ATOM    223 2HB  TYR A  15      19.336   1.672  18.937  1.00  0.82           H  
ATOM    224  HD1 TYR A  15      16.726   3.117  21.075  1.00  0.82           H  
ATOM    225  HD2 TYR A  15      19.135   3.642  17.582  1.00  0.82           H  
ATOM    226  HE1 TYR A  15      16.084   5.498  20.996  1.00  0.82           H  
ATOM    227  HE2 TYR A  15      18.519   6.004  17.514  1.00  0.82           H  
ATOM    228  HH  TYR A  15      16.352   7.430  19.962  1.00  0.82           H  
ATOM    229  N   GLY A  16      18.519  -0.968  17.758  1.00  0.80           N  
ATOM    230  CA  GLY A  16      19.036  -2.333  17.811  1.00  0.80           C  
ATOM    231  C   GLY A  16      19.958  -2.679  16.658  1.00  0.80           C  
ATOM    232  O   GLY A  16      20.226  -1.861  15.785  1.00  0.80           O  
ATOM    233  H   GLY A  16      18.735  -0.362  16.968  1.00  0.80           H  
ATOM    234 1HA  GLY A  16      19.567  -2.483  18.749  1.00  0.80           H  
ATOM    235 2HA  GLY A  16      18.197  -3.028  17.809  1.00  0.80           H  
ATOM    236  N   TRP A  17      20.509  -3.884  16.690  1.00  0.81           N  
ATOM    237  CA  TRP A  17      21.434  -4.336  15.643  1.00  0.81           C  
ATOM    238  C   TRP A  17      20.755  -5.055  14.486  1.00  0.81           C  
ATOM    239  O   TRP A  17      20.125  -6.093  14.674  1.00  0.81           O  
ATOM    240  CB  TRP A  17      22.542  -5.166  16.276  1.00  0.81           C  
ATOM    241  CG  TRP A  17      23.554  -4.306  16.921  1.00  0.81           C  
ATOM    242  CD1 TRP A  17      23.369  -3.376  17.880  1.00  0.81           C  
ATOM    243  CD2 TRP A  17      24.960  -4.302  16.633  1.00  0.81           C  
ATOM    244  NE1 TRP A  17      24.556  -2.787  18.180  1.00  0.81           N  
ATOM    245  CE2 TRP A  17      25.535  -3.346  17.438  1.00  0.81           C  
ATOM    246  CE3 TRP A  17      25.754  -5.024  15.767  1.00  0.81           C  
ATOM    247  CZ2 TRP A  17      26.887  -3.080  17.407  1.00  0.81           C  
ATOM    248  CZ3 TRP A  17      27.102  -4.774  15.714  1.00  0.81           C  
ATOM    249  CH2 TRP A  17      27.662  -3.823  16.515  1.00  0.81           C  
ATOM    250  H   TRP A  17      20.236  -4.501  17.460  1.00  0.81           H  
ATOM    251  HA  TRP A  17      21.915  -3.455  15.224  1.00  0.81           H  
ATOM    252 1HB  TRP A  17      22.124  -5.839  17.023  1.00  0.81           H  
ATOM    253 2HB  TRP A  17      23.027  -5.771  15.523  1.00  0.81           H  
ATOM    254  HD1 TRP A  17      22.416  -3.121  18.333  1.00  0.81           H  
ATOM    255  HE1 TRP A  17      24.710  -2.051  18.854  1.00  0.81           H  
ATOM    256  HE3 TRP A  17      25.322  -5.765  15.156  1.00  0.81           H  
ATOM    257  HZ2 TRP A  17      27.349  -2.324  18.049  1.00  0.81           H  
ATOM    258  HZ3 TRP A  17      27.711  -5.359  15.021  1.00  0.81           H  
ATOM    259  HH2 TRP A  17      28.736  -3.650  16.459  1.00  0.81           H  
ATOM    260  N   ALA A  18      20.915  -4.513  13.272  1.00  0.85           N  
ATOM    261  CA  ALA A  18      20.223  -5.066  12.110  1.00  0.85           C  
ATOM    262  C   ALA A  18      21.133  -5.397  10.952  1.00  0.85           C  
ATOM    263  O   ALA A  18      22.171  -4.760  10.768  1.00  0.85           O  
ATOM    264  CB  ALA A  18      19.198  -4.084  11.577  1.00  0.85           C  
ATOM    265  H   ALA A  18      21.483  -3.676  13.170  1.00  0.85           H  
ATOM    266  HA  ALA A  18      19.742  -5.969  12.443  1.00  0.85           H  
ATOM    267 1HB  ALA A  18      18.675  -4.541  10.742  1.00  0.85           H  
ATOM    268 2HB  ALA A  18      18.495  -3.810  12.332  1.00  0.85           H  
ATOM    269 3HB  ALA A  18      19.711  -3.185  11.237  1.00  0.85           H  
ATOM    270  N   VAL A  19      20.725  -6.383  10.151  1.00  0.91           N  
ATOM    271  CA  VAL A  19      21.466  -6.769   8.966  1.00  0.91           C  
ATOM    272  C   VAL A  19      21.084  -5.824   7.879  1.00  0.91           C  
ATOM    273  O   VAL A  19      19.896  -5.682   7.563  1.00  0.91           O  
ATOM    274  CB  VAL A  19      21.097  -8.169   8.487  1.00  0.91           C  
ATOM    275  CG1 VAL A  19      21.866  -8.523   7.238  1.00  0.91           C  
ATOM    276  CG2 VAL A  19      21.309  -9.112   9.526  1.00  0.91           C  
ATOM    277  H   VAL A  19      19.881  -6.880  10.393  1.00  0.91           H  
ATOM    278  HA  VAL A  19      22.535  -6.701   9.157  1.00  0.91           H  
ATOM    279  HB  VAL A  19      20.068  -8.176   8.211  1.00  0.91           H  
ATOM    280 1HG1 VAL A  19      21.575  -9.521   6.897  1.00  0.91           H  
ATOM    281 2HG1 VAL A  19      21.646  -7.808   6.474  1.00  0.91           H  
ATOM    282 3HG1 VAL A  19      22.932  -8.507   7.460  1.00  0.91           H  
ATOM    283 1HG2 VAL A  19      21.011 -10.066   9.153  1.00  0.91           H  
ATOM    284 2HG2 VAL A  19      22.363  -9.121   9.794  1.00  0.91           H  
ATOM    285 3HG2 VAL A  19      20.699  -8.848  10.390  1.00  0.91           H  
ATOM    286  N   LYS A  20      22.080  -5.179   7.307  1.00  0.98           N  
ATOM    287  CA  LYS A  20      21.818  -4.181   6.286  1.00  0.98           C  
ATOM    288  C   LYS A  20      22.193  -4.610   4.863  1.00  0.98           C  
ATOM    289  O   LYS A  20      22.187  -3.776   3.959  1.00  0.98           O  
ATOM    290  CB  LYS A  20      22.522  -2.884   6.681  1.00  0.98           C  
ATOM    291  CG  LYS A  20      21.988  -2.278   8.000  1.00  0.98           C  
ATOM    292  CD  LYS A  20      22.724  -1.000   8.383  1.00  0.98           C  
ATOM    293  CE  LYS A  20      22.229  -0.450   9.735  1.00  0.98           C  
ATOM    294  NZ  LYS A  20      23.076   0.709  10.222  1.00  0.98           N  
ATOM    295  H   LYS A  20      23.035  -5.373   7.631  1.00  0.98           H  
ATOM    296  HA  LYS A  20      20.746  -3.979   6.281  1.00  0.98           H  
ATOM    297 1HB  LYS A  20      23.591  -3.072   6.800  1.00  0.98           H  
ATOM    298 2HB  LYS A  20      22.402  -2.143   5.889  1.00  0.98           H  
ATOM    299 1HG  LYS A  20      20.923  -2.065   7.900  1.00  0.98           H  
ATOM    300 2HG  LYS A  20      22.117  -3.003   8.806  1.00  0.98           H  
ATOM    301 1HD  LYS A  20      23.793  -1.196   8.442  1.00  0.98           H  
ATOM    302 2HD  LYS A  20      22.556  -0.244   7.617  1.00  0.98           H  
ATOM    303 1HE  LYS A  20      21.200  -0.116   9.631  1.00  0.98           H  
ATOM    304 2HE  LYS A  20      22.263  -1.248  10.478  1.00  0.98           H  
ATOM    305 1HZ  LYS A  20      22.723   1.021  11.140  1.00  0.98           H  
ATOM    306 2HZ  LYS A  20      24.043   0.395  10.356  1.00  0.98           H  
ATOM    307 3HZ  LYS A  20      23.051   1.471   9.568  1.00  0.98           H  
ATOM    308  N   ASP A  21      22.533  -5.887   4.648  1.00  1.04           N  
ATOM    309  CA  ASP A  21      22.925  -6.281   3.292  1.00  1.04           C  
ATOM    310  C   ASP A  21      22.317  -7.581   2.708  1.00  1.04           C  
ATOM    311  O   ASP A  21      22.520  -7.873   1.529  1.00  1.04           O  
ATOM    312  CB  ASP A  21      24.466  -6.434   3.317  1.00  1.04           C  
ATOM    313  CG  ASP A  21      24.965  -7.607   4.258  1.00  1.04           C  
ATOM    314  OD1 ASP A  21      24.470  -8.700   4.119  1.00  1.04           O  
ATOM    315  OD2 ASP A  21      25.830  -7.431   5.083  1.00  1.04           O  
ATOM    316  H   ASP A  21      22.529  -6.537   5.415  1.00  1.04           H  
ATOM    317  HA  ASP A  21      22.658  -5.470   2.616  1.00  1.04           H  
ATOM    318 1HB  ASP A  21      24.829  -6.616   2.303  1.00  1.04           H  
ATOM    319 2HB  ASP A  21      24.915  -5.497   3.658  1.00  1.04           H  
ATOM    320  N   ARG A  22      21.606  -8.385   3.516  1.00  1.07           N  
ATOM    321  CA  ARG A  22      21.059  -9.710   3.104  1.00  1.07           C  
ATOM    322  C   ARG A  22      21.983 -10.532   2.166  1.00  1.07           C  
ATOM    323  O   ARG A  22      21.488 -11.301   1.335  1.00  1.07           O  
ATOM    324  CB  ARG A  22      19.708  -9.595   2.410  1.00  1.07           C  
ATOM    325  CG  ARG A  22      18.548  -9.076   3.240  1.00  1.07           C  
ATOM    326  CD  ARG A  22      17.229  -9.359   2.551  1.00  1.07           C  
ATOM    327  NE  ARG A  22      17.161  -8.705   1.252  1.00  1.07           N  
ATOM    328  CZ  ARG A  22      16.127  -8.775   0.383  1.00  1.07           C  
ATOM    329  NH1 ARG A  22      15.032  -9.442   0.678  1.00  1.07           N  
ATOM    330  NH2 ARG A  22      16.216  -8.152  -0.782  1.00  1.07           N  
ATOM    331  H   ARG A  22      21.453  -8.090   4.464  1.00  1.07           H  
ATOM    332  HA  ARG A  22      20.911 -10.298   4.012  1.00  1.07           H  
ATOM    333 1HB  ARG A  22      19.810  -8.940   1.545  1.00  1.07           H  
ATOM    334 2HB  ARG A  22      19.420 -10.576   2.038  1.00  1.07           H  
ATOM    335 1HG  ARG A  22      18.544  -9.555   4.217  1.00  1.07           H  
ATOM    336 2HG  ARG A  22      18.646  -7.997   3.364  1.00  1.07           H  
ATOM    337 1HD  ARG A  22      17.129 -10.435   2.396  1.00  1.07           H  
ATOM    338 2HD  ARG A  22      16.394  -9.019   3.154  1.00  1.07           H  
ATOM    339  HE  ARG A  22      17.968  -8.170   0.964  1.00  1.07           H  
ATOM    340 1HH1 ARG A  22      14.926  -9.920   1.584  1.00  1.07           H  
ATOM    341 2HH1 ARG A  22      14.271  -9.475   0.018  1.00  1.07           H  
ATOM    342 1HH2 ARG A  22      17.052  -7.632  -1.015  1.00  1.07           H  
ATOM    343 2HH2 ARG A  22      15.448  -8.195  -1.435  1.00  1.07           H  
ATOM    344  N   THR A  23      23.295 -10.350   2.285  1.00  1.06           N  
ATOM    345  CA  THR A  23      24.299 -10.980   1.438  1.00  1.06           C  
ATOM    346  C   THR A  23      25.420 -11.579   2.269  1.00  1.06           C  
ATOM    347  O   THR A  23      25.815 -12.731   2.080  1.00  1.06           O  
ATOM    348  CB  THR A  23      24.907  -9.952   0.464  1.00  1.06           C  
ATOM    349  OG1 THR A  23      23.869  -9.358  -0.329  1.00  1.06           O  
ATOM    350  CG2 THR A  23      25.908 -10.628  -0.457  1.00  1.06           C  
ATOM    351  H   THR A  23      23.607  -9.691   2.990  1.00  1.06           H  
ATOM    352  HA  THR A  23      23.826 -11.781   0.869  1.00  1.06           H  
ATOM    353  HB  THR A  23      25.408  -9.167   1.036  1.00  1.06           H  
ATOM    354  HG1 THR A  23      23.292  -8.804   0.259  1.00  1.06           H  
ATOM    355 1HG2 THR A  23      26.332  -9.891  -1.136  1.00  1.06           H  
ATOM    356 2HG2 THR A  23      26.702 -11.079   0.134  1.00  1.06           H  
ATOM    357 3HG2 THR A  23      25.402 -11.404  -1.030  1.00  1.06           H  
ATOM    358  N   THR A  24      25.977 -10.751   3.151  1.00  1.02           N  
ATOM    359  CA  THR A  24      27.111 -11.107   3.983  1.00  1.02           C  
ATOM    360  C   THR A  24      26.680 -11.241   5.434  1.00  1.02           C  
ATOM    361  O   THR A  24      27.355 -11.896   6.233  1.00  1.02           O  
ATOM    362  CB  THR A  24      28.288 -10.114   3.810  1.00  1.02           C  
ATOM    363  OG1 THR A  24      27.906  -8.757   4.110  1.00  1.02           O  
ATOM    364  CG2 THR A  24      28.803 -10.165   2.389  1.00  1.02           C  
ATOM    365  H   THR A  24      25.564  -9.834   3.278  1.00  1.02           H  
ATOM    366  HA  THR A  24      27.475 -12.084   3.664  1.00  1.02           H  
ATOM    367  HB  THR A  24      29.084 -10.406   4.494  1.00  1.02           H  
ATOM    368  HG1 THR A  24      27.125  -8.692   4.705  1.00  1.02           H  
ATOM    369 1HG2 THR A  24      29.647  -9.484   2.285  1.00  1.02           H  
ATOM    370 2HG2 THR A  24      29.121 -11.180   2.151  1.00  1.02           H  
ATOM    371 3HG2 THR A  24      28.013  -9.863   1.712  1.00  1.02           H  
ATOM    372  N   GLY A  25      25.516 -10.688   5.755  1.00  0.97           N  
ATOM    373  CA  GLY A  25      24.980 -10.817   7.090  1.00  0.97           C  
ATOM    374  C   GLY A  25      25.608  -9.916   8.136  1.00  0.97           C  
ATOM    375  O   GLY A  25      25.695 -10.302   9.302  1.00  0.97           O  
ATOM    376  H   GLY A  25      25.016 -10.124   5.073  1.00  0.97           H  
ATOM    377 1HA  GLY A  25      23.909 -10.641   7.055  1.00  0.97           H  
ATOM    378 2HA  GLY A  25      25.118 -11.849   7.390  1.00  0.97           H  
ATOM    379  N   ILE A  26      26.070  -8.737   7.741  1.00  0.92           N  
ATOM    380  CA  ILE A  26      26.708  -7.882   8.721  1.00  0.92           C  
ATOM    381  C   ILE A  26      25.724  -6.982   9.451  1.00  0.92           C  
ATOM    382  O   ILE A  26      24.976  -6.202   8.838  1.00  0.92           O  
ATOM    383  CB  ILE A  26      27.809  -7.051   8.051  1.00  0.92           C  
ATOM    384  CG1 ILE A  26      28.792  -8.011   7.385  1.00  0.92           C  
ATOM    385  CG2 ILE A  26      28.516  -6.171   9.060  1.00  0.92           C  
ATOM    386  CD1 ILE A  26      29.431  -8.989   8.354  1.00  0.92           C  
ATOM    387  H   ILE A  26      25.982  -8.422   6.765  1.00  0.92           H  
ATOM    388  HA  ILE A  26      27.187  -8.517   9.467  1.00  0.92           H  
ATOM    389  HB  ILE A  26      27.365  -6.435   7.265  1.00  0.92           H  
ATOM    390 1HG1 ILE A  26      28.262  -8.580   6.629  1.00  0.92           H  
ATOM    391 2HG1 ILE A  26      29.578  -7.435   6.898  1.00  0.92           H  
ATOM    392 1HG2 ILE A  26      29.292  -5.596   8.559  1.00  0.92           H  
ATOM    393 2HG2 ILE A  26      27.799  -5.490   9.520  1.00  0.92           H  
ATOM    394 3HG2 ILE A  26      28.964  -6.794   9.828  1.00  0.92           H  
ATOM    395 1HD1 ILE A  26      30.109  -9.645   7.809  1.00  0.92           H  
ATOM    396 2HD1 ILE A  26      29.984  -8.443   9.117  1.00  0.92           H  
ATOM    397 3HD1 ILE A  26      28.653  -9.589   8.829  1.00  0.92           H  
ATOM    398  N   LEU A  27      25.736  -7.109  10.781  1.00  0.89           N  
ATOM    399  CA  LEU A  27      24.883  -6.338  11.651  1.00  0.89           C  
ATOM    400  C   LEU A  27      25.496  -4.996  11.974  1.00  0.89           C  
ATOM    401  O   LEU A  27      26.711  -4.878  12.180  1.00  0.89           O  
ATOM    402  CB  LEU A  27      24.628  -7.064  12.959  1.00  0.89           C  
ATOM    403  CG  LEU A  27      23.925  -8.345  12.901  1.00  0.89           C  
ATOM    404  CD1 LEU A  27      23.939  -8.933  14.219  1.00  0.89           C  
ATOM    405  CD2 LEU A  27      22.557  -8.123  12.498  1.00  0.89           C  
ATOM    406  H   LEU A  27      26.360  -7.781  11.217  1.00  0.89           H  
ATOM    407  HA  LEU A  27      23.945  -6.190  11.147  1.00  0.89           H  
ATOM    408 1HB  LEU A  27      25.567  -7.217  13.470  1.00  0.89           H  
ATOM    409 2HB  LEU A  27      24.005  -6.414  13.553  1.00  0.89           H  
ATOM    410  HG  LEU A  27      24.420  -8.996  12.195  1.00  0.89           H  
ATOM    411 1HD1 LEU A  27      23.423  -9.894  14.204  1.00  0.89           H  
ATOM    412 2HD1 LEU A  27      24.976  -9.065  14.496  1.00  0.89           H  
ATOM    413 3HD1 LEU A  27      23.447  -8.265  14.927  1.00  0.89           H  
ATOM    414 1HD2 LEU A  27      22.028  -9.066  12.452  1.00  0.89           H  
ATOM    415 2HD2 LEU A  27      22.061  -7.461  13.207  1.00  0.89           H  
ATOM    416 3HD2 LEU A  27      22.589  -7.668  11.542  1.00  0.89           H  
ATOM    417  N   SER A  28      24.629  -4.018  12.127  1.00  0.88           N  
ATOM    418  CA  SER A  28      25.010  -2.667  12.478  1.00  0.88           C  
ATOM    419  C   SER A  28      23.870  -1.985  13.243  1.00  0.88           C  
ATOM    420  O   SER A  28      22.708  -2.308  13.001  1.00  0.88           O  
ATOM    421  CB  SER A  28      25.326  -1.931  11.186  1.00  0.88           C  
ATOM    422  OG  SER A  28      25.574  -0.565  11.398  1.00  0.88           O  
ATOM    423  H   SER A  28      23.657  -4.224  11.900  1.00  0.88           H  
ATOM    424  HA  SER A  28      25.906  -2.730  13.081  1.00  0.88           H  
ATOM    425 1HB  SER A  28      26.196  -2.390  10.714  1.00  0.88           H  
ATOM    426 2HB  SER A  28      24.502  -2.062  10.512  1.00  0.88           H  
ATOM    427  HG  SER A  28      24.954  -0.293  12.096  1.00  0.88           H  
ATOM    428  N   PRO A  29      24.146  -1.070  14.184  1.00  0.88           N  
ATOM    429  CA  PRO A  29      23.137  -0.326  14.912  1.00  0.88           C  
ATOM    430  C   PRO A  29      22.166   0.358  13.951  1.00  0.88           C  
ATOM    431  O   PRO A  29      22.571   0.947  12.932  1.00  0.88           O  
ATOM    432  CB  PRO A  29      23.976   0.695  15.675  1.00  0.88           C  
ATOM    433  CG  PRO A  29      25.304   0.021  15.882  1.00  0.88           C  
ATOM    434  CD  PRO A  29      25.539  -0.784  14.619  1.00  0.88           C  
ATOM    435  HA  PRO A  29      22.605  -0.998  15.599  1.00  0.88           H  
ATOM    436 1HB  PRO A  29      24.042   1.633  15.105  1.00  0.88           H  
ATOM    437 2HB  PRO A  29      23.480   0.924  16.624  1.00  0.88           H  
ATOM    438 1HG  PRO A  29      26.082   0.780  16.047  1.00  0.88           H  
ATOM    439 2HG  PRO A  29      25.271  -0.583  16.779  1.00  0.88           H  
ATOM    440 1HD  PRO A  29      26.090  -0.197  13.878  1.00  0.88           H  
ATOM    441 2HD  PRO A  29      26.068  -1.692  14.914  1.00  0.88           H  
ATOM    442  N   PHE A  30      20.894   0.298  14.304  1.00  0.89           N  
ATOM    443  CA  PHE A  30      19.801   0.821  13.510  1.00  0.89           C  
ATOM    444  C   PHE A  30      18.663   1.388  14.356  1.00  0.89           C  
ATOM    445  O   PHE A  30      18.265   0.814  15.373  1.00  0.89           O  
ATOM    446  CB  PHE A  30      19.340  -0.327  12.593  1.00  0.89           C  
ATOM    447  CG  PHE A  30      18.140  -0.112  11.736  1.00  0.89           C  
ATOM    448  CD1 PHE A  30      18.148   0.789  10.693  1.00  0.89           C  
ATOM    449  CD2 PHE A  30      17.008  -0.889  11.932  1.00  0.89           C  
ATOM    450  CE1 PHE A  30      17.032   0.944   9.895  1.00  0.89           C  
ATOM    451  CE2 PHE A  30      15.910  -0.747  11.130  1.00  0.89           C  
ATOM    452  CZ  PHE A  30      15.912   0.177  10.120  1.00  0.89           C  
ATOM    453  H   PHE A  30      20.659  -0.224  15.138  1.00  0.89           H  
ATOM    454  HA  PHE A  30      20.189   1.625  12.886  1.00  0.89           H  
ATOM    455 1HB  PHE A  30      20.163  -0.601  11.944  1.00  0.89           H  
ATOM    456 2HB  PHE A  30      19.143  -1.201  13.221  1.00  0.89           H  
ATOM    457  HD1 PHE A  30      19.037   1.390  10.513  1.00  0.89           H  
ATOM    458  HD2 PHE A  30      16.999  -1.623  12.738  1.00  0.89           H  
ATOM    459  HE1 PHE A  30      17.036   1.674   9.084  1.00  0.89           H  
ATOM    460  HE2 PHE A  30      15.032  -1.355  11.300  1.00  0.89           H  
ATOM    461  HZ  PHE A  30      15.033   0.298   9.486  1.00  0.89           H  
ATOM    462  N   LYS A  31      18.187   2.568  13.956  1.00  0.90           N  
ATOM    463  CA  LYS A  31      17.045   3.221  14.593  1.00  0.90           C  
ATOM    464  C   LYS A  31      15.789   2.871  13.821  1.00  0.90           C  
ATOM    465  O   LYS A  31      15.760   2.984  12.597  1.00  0.90           O  
ATOM    466  CB  LYS A  31      17.220   4.734  14.658  1.00  0.90           C  
ATOM    467  CG  LYS A  31      16.076   5.486  15.364  1.00  0.90           C  
ATOM    468  CD  LYS A  31      16.360   6.998  15.434  1.00  0.90           C  
ATOM    469  CE  LYS A  31      15.227   7.755  16.115  1.00  0.90           C  
ATOM    470  NZ  LYS A  31      15.502   9.229  16.190  1.00  0.90           N  
ATOM    471  H   LYS A  31      18.597   3.003  13.141  1.00  0.90           H  
ATOM    472  HA  LYS A  31      16.932   2.838  15.608  1.00  0.90           H  
ATOM    473 1HB  LYS A  31      18.144   4.970  15.184  1.00  0.90           H  
ATOM    474 2HB  LYS A  31      17.307   5.133  13.649  1.00  0.90           H  
ATOM    475 1HG  LYS A  31      15.148   5.330  14.812  1.00  0.90           H  
ATOM    476 2HG  LYS A  31      15.939   5.086  16.371  1.00  0.90           H  
ATOM    477 1HD  LYS A  31      17.280   7.182  15.980  1.00  0.90           H  
ATOM    478 2HD  LYS A  31      16.481   7.386  14.425  1.00  0.90           H  
ATOM    479 1HE  LYS A  31      14.309   7.596  15.555  1.00  0.90           H  
ATOM    480 2HE  LYS A  31      15.094   7.367  17.126  1.00  0.90           H  
ATOM    481 1HZ  LYS A  31      14.730   9.695  16.645  1.00  0.90           H  
ATOM    482 2HZ  LYS A  31      16.347   9.386  16.721  1.00  0.90           H  
ATOM    483 3HZ  LYS A  31      15.617   9.601  15.258  1.00  0.90           H  
ATOM    484  N   PHE A  32      14.758   2.466  14.532  1.00  0.89           N  
ATOM    485  CA  PHE A  32      13.502   2.076  13.916  1.00  0.89           C  
ATOM    486  C   PHE A  32      12.321   2.298  14.818  1.00  0.89           C  
ATOM    487  O   PHE A  32      12.474   2.642  15.986  1.00  0.89           O  
ATOM    488  CB  PHE A  32      13.556   0.626  13.480  1.00  0.89           C  
ATOM    489  CG  PHE A  32      13.799  -0.352  14.571  1.00  0.89           C  
ATOM    490  CD1 PHE A  32      12.758  -0.968  15.204  1.00  0.89           C  
ATOM    491  CD2 PHE A  32      15.091  -0.676  14.948  1.00  0.89           C  
ATOM    492  CE1 PHE A  32      12.977  -1.886  16.187  1.00  0.89           C  
ATOM    493  CE2 PHE A  32      15.319  -1.597  15.930  1.00  0.89           C  
ATOM    494  CZ  PHE A  32      14.253  -2.203  16.549  1.00  0.89           C  
ATOM    495  H   PHE A  32      14.861   2.400  15.545  1.00  0.89           H  
ATOM    496  HA  PHE A  32      13.362   2.686  13.027  1.00  0.89           H  
ATOM    497 1HB  PHE A  32      12.626   0.353  12.983  1.00  0.89           H  
ATOM    498 2HB  PHE A  32      14.331   0.531  12.772  1.00  0.89           H  
ATOM    499  HD1 PHE A  32      11.748  -0.725  14.912  1.00  0.89           H  
ATOM    500  HD2 PHE A  32      15.931  -0.191  14.455  1.00  0.89           H  
ATOM    501  HE1 PHE A  32      12.135  -2.369  16.677  1.00  0.89           H  
ATOM    502  HE2 PHE A  32      16.337  -1.851  16.220  1.00  0.89           H  
ATOM    503  HZ  PHE A  32      14.413  -2.932  17.322  1.00  0.89           H  
ATOM    504  N   SER A  33      11.130   2.148  14.274  1.00  0.88           N  
ATOM    505  CA  SER A  33       9.962   2.287  15.108  1.00  0.88           C  
ATOM    506  C   SER A  33       9.353   0.915  15.294  1.00  0.88           C  
ATOM    507  O   SER A  33       9.528   0.037  14.446  1.00  0.88           O  
ATOM    508  CB  SER A  33       8.969   3.216  14.476  1.00  0.88           C  
ATOM    509  OG  SER A  33       9.512   4.506  14.285  1.00  0.88           O  
ATOM    510  H   SER A  33      11.034   1.899  13.301  1.00  0.88           H  
ATOM    511  HA  SER A  33      10.252   2.670  16.075  1.00  0.88           H  
ATOM    512 1HB  SER A  33       8.663   2.813  13.561  1.00  0.88           H  
ATOM    513 2HB  SER A  33       8.095   3.278  15.114  1.00  0.88           H  
ATOM    514  HG  SER A  33       8.957   4.942  13.599  1.00  0.88           H  
ATOM    515  N   ARG A  34       8.621   0.739  16.375  1.00  0.85           N  
ATOM    516  CA  ARG A  34       7.977  -0.528  16.653  1.00  0.85           C  
ATOM    517  C   ARG A  34       6.503  -0.313  16.885  1.00  0.85           C  
ATOM    518  O   ARG A  34       6.063   0.783  17.228  1.00  0.85           O  
ATOM    519  CB  ARG A  34       8.619  -1.204  17.864  1.00  0.85           C  
ATOM    520  CG  ARG A  34       8.444  -0.500  19.201  1.00  0.85           C  
ATOM    521  CD  ARG A  34       9.245  -1.182  20.272  1.00  0.85           C  
ATOM    522  NE  ARG A  34       9.072  -0.573  21.586  1.00  0.85           N  
ATOM    523  CZ  ARG A  34       9.734   0.532  21.949  1.00  0.85           C  
ATOM    524  NH1 ARG A  34      10.484   1.078  21.103  1.00  0.85           N  
ATOM    525  NH2 ARG A  34       9.634   1.067  23.120  1.00  0.85           N  
ATOM    526  H   ARG A  34       8.539   1.515  17.030  1.00  0.85           H  
ATOM    527  HA  ARG A  34       8.098  -1.184  15.791  1.00  0.85           H  
ATOM    528 1HB  ARG A  34       8.212  -2.208  17.976  1.00  0.85           H  
ATOM    529 2HB  ARG A  34       9.693  -1.303  17.689  1.00  0.85           H  
ATOM    530 1HG  ARG A  34       8.784   0.532  19.111  1.00  0.85           H  
ATOM    531 2HG  ARG A  34       7.387  -0.518  19.490  1.00  0.85           H  
ATOM    532 1HD  ARG A  34       8.956  -2.226  20.339  1.00  0.85           H  
ATOM    533 2HD  ARG A  34      10.302  -1.129  20.019  1.00  0.85           H  
ATOM    534  HE  ARG A  34       8.464  -1.016  22.258  1.00  0.85           H  
ATOM    535 1HH1 ARG A  34      10.557   0.689  20.183  1.00  0.85           H  
ATOM    536 2HH1 ARG A  34      10.998   1.926  21.330  1.00  0.85           H  
ATOM    537 1HH2 ARG A  34       9.065   0.638  23.831  1.00  0.85           H  
ATOM    538 2HH2 ARG A  34      10.166   1.896  23.344  1.00  0.85           H  
ATOM    539  N   ARG A  35       5.732  -1.358  16.671  1.00  0.82           N  
ATOM    540  CA  ARG A  35       4.301  -1.259  16.846  1.00  0.82           C  
ATOM    541  C   ARG A  35       3.954  -0.797  18.245  1.00  0.82           C  
ATOM    542  O   ARG A  35       4.497  -1.308  19.218  1.00  0.82           O  
ATOM    543  CB  ARG A  35       3.667  -2.602  16.533  1.00  0.82           C  
ATOM    544  CG  ARG A  35       2.146  -2.639  16.532  1.00  0.82           C  
ATOM    545  CD  ARG A  35       1.604  -3.985  16.097  1.00  0.82           C  
ATOM    546  NE  ARG A  35       1.799  -5.042  17.087  1.00  0.82           N  
ATOM    547  CZ  ARG A  35       2.678  -6.051  16.992  1.00  0.82           C  
ATOM    548  NH1 ARG A  35       3.494  -6.172  15.962  1.00  0.82           N  
ATOM    549  NH2 ARG A  35       2.685  -6.917  17.962  1.00  0.82           N  
ATOM    550  H   ARG A  35       6.140  -2.234  16.380  1.00  0.82           H  
ATOM    551  HA  ARG A  35       3.918  -0.535  16.149  1.00  0.82           H  
ATOM    552 1HB  ARG A  35       3.995  -2.933  15.547  1.00  0.82           H  
ATOM    553 2HB  ARG A  35       4.007  -3.341  17.261  1.00  0.82           H  
ATOM    554 1HG  ARG A  35       1.778  -2.436  17.534  1.00  0.82           H  
ATOM    555 2HG  ARG A  35       1.764  -1.885  15.848  1.00  0.82           H  
ATOM    556 1HD  ARG A  35       0.535  -3.893  15.908  1.00  0.82           H  
ATOM    557 2HD  ARG A  35       2.103  -4.289  15.176  1.00  0.82           H  
ATOM    558  HE  ARG A  35       1.198  -5.052  17.933  1.00  0.82           H  
ATOM    559 1HH1 ARG A  35       3.467  -5.491  15.213  1.00  0.82           H  
ATOM    560 2HH1 ARG A  35       4.145  -6.947  15.912  1.00  0.82           H  
ATOM    561 1HH2 ARG A  35       2.007  -6.768  18.728  1.00  0.82           H  
ATOM    562 2HH2 ARG A  35       3.315  -7.701  17.942  1.00  0.82           H  
ATOM    563  N   ALA A  36       3.063   0.184  18.349  1.00  0.78           N  
ATOM    564  CA  ALA A  36       2.641   0.667  19.655  1.00  0.78           C  
ATOM    565  C   ALA A  36       1.940  -0.468  20.357  1.00  0.78           C  
ATOM    566  O   ALA A  36       1.260  -1.254  19.699  1.00  0.78           O  
ATOM    567  CB  ALA A  36       1.736   1.878  19.529  1.00  0.78           C  
ATOM    568  H   ALA A  36       2.669   0.585  17.508  1.00  0.78           H  
ATOM    569  HA  ALA A  36       3.525   0.929  20.232  1.00  0.78           H  
ATOM    570 1HB  ALA A  36       1.436   2.211  20.523  1.00  0.78           H  
ATOM    571 2HB  ALA A  36       2.273   2.681  19.018  1.00  0.78           H  
ATOM    572 3HB  ALA A  36       0.850   1.608  18.955  1.00  0.78           H  
ATOM    573  N   THR A  37       2.048  -0.551  21.677  1.00  0.74           N  
ATOM    574  CA  THR A  37       1.378  -1.645  22.363  1.00  0.74           C  
ATOM    575  C   THR A  37      -0.103  -1.624  21.989  1.00  0.74           C  
ATOM    576  O   THR A  37      -0.785  -0.622  22.209  1.00  0.74           O  
ATOM    577  CB  THR A  37       1.510  -1.480  23.895  1.00  0.74           C  
ATOM    578  OG1 THR A  37       2.888  -1.347  24.247  1.00  0.74           O  
ATOM    579  CG2 THR A  37       0.972  -2.710  24.616  1.00  0.74           C  
ATOM    580  H   THR A  37       2.602   0.116  22.194  1.00  0.74           H  
ATOM    581  HA  THR A  37       1.808  -2.593  22.052  1.00  0.74           H  
ATOM    582  HB  THR A  37       0.963  -0.592  24.219  1.00  0.74           H  
ATOM    583  HG1 THR A  37       2.947  -0.922  25.123  1.00  0.74           H  
ATOM    584 1HG2 THR A  37       1.082  -2.587  25.695  1.00  0.74           H  
ATOM    585 2HG2 THR A  37      -0.082  -2.853  24.379  1.00  0.74           H  
ATOM    586 3HG2 THR A  37       1.536  -3.579  24.296  1.00  0.74           H  
ATOM    587  N   GLY A  38      -0.603  -2.734  21.455  1.00  0.71           N  
ATOM    588  CA  GLY A  38      -1.999  -2.845  21.080  1.00  0.71           C  
ATOM    589  C   GLY A  38      -2.807  -3.430  22.222  1.00  0.71           C  
ATOM    590  O   GLY A  38      -2.262  -3.757  23.276  1.00  0.71           O  
ATOM    591  H   GLY A  38       0.019  -3.508  21.269  1.00  0.71           H  
ATOM    592 1HA  GLY A  38      -2.389  -1.864  20.808  1.00  0.71           H  
ATOM    593 2HA  GLY A  38      -2.085  -3.486  20.203  1.00  0.71           H  
ATOM    594  N   ASP A  39      -4.100  -3.607  21.996  1.00  0.68           N  
ATOM    595  CA  ASP A  39      -5.012  -4.148  23.000  1.00  0.68           C  
ATOM    596  C   ASP A  39      -4.520  -5.433  23.683  1.00  0.68           C  
ATOM    597  O   ASP A  39      -4.604  -5.571  24.904  1.00  0.68           O  
ATOM    598  CB  ASP A  39      -6.376  -4.362  22.358  1.00  0.68           C  
ATOM    599  CG  ASP A  39      -6.349  -5.249  21.086  1.00  0.68           C  
ATOM    600  OD1 ASP A  39      -5.259  -5.620  20.659  1.00  0.68           O  
ATOM    601  OD2 ASP A  39      -7.425  -5.572  20.568  1.00  0.68           O  
ATOM    602  H   ASP A  39      -4.474  -3.326  21.102  1.00  0.68           H  
ATOM    603  HA  ASP A  39      -5.132  -3.393  23.778  1.00  0.68           H  
ATOM    604 1HB  ASP A  39      -7.022  -4.793  23.085  1.00  0.68           H  
ATOM    605 2HB  ASP A  39      -6.799  -3.393  22.090  1.00  0.68           H  
ATOM    606  N   ASN A  40      -4.026  -6.373  22.882  1.00  0.65           N  
ATOM    607  CA  ASN A  40      -3.544  -7.667  23.379  1.00  0.65           C  
ATOM    608  C   ASN A  40      -2.031  -7.789  23.426  1.00  0.65           C  
ATOM    609  O   ASN A  40      -1.531  -8.914  23.552  1.00  0.65           O  
ATOM    610  CB  ASN A  40      -4.013  -8.814  22.499  1.00  0.65           C  
ATOM    611  CG  ASN A  40      -5.490  -9.085  22.521  1.00  0.65           C  
ATOM    612  OD1 ASN A  40      -6.016  -9.660  23.480  1.00  0.65           O  
ATOM    613  ND2 ASN A  40      -6.159  -8.718  21.459  1.00  0.65           N  
ATOM    614  H   ASN A  40      -4.043  -6.172  21.880  1.00  0.65           H  
ATOM    615  HA  ASN A  40      -3.917  -7.806  24.395  1.00  0.65           H  
ATOM    616 1HB  ASN A  40      -3.721  -8.595  21.468  1.00  0.65           H  
ATOM    617 2HB  ASN A  40      -3.488  -9.724  22.792  1.00  0.65           H  
ATOM    618 1HD2 ASN A  40      -7.139  -8.891  21.389  1.00  0.65           H  
ATOM    619 2HD2 ASN A  40      -5.675  -8.276  20.692  1.00  0.65           H  
ATOM    620  N   ASP A  41      -1.305  -6.681  23.285  1.00  0.63           N  
ATOM    621  CA  ASP A  41       0.144  -6.774  23.233  1.00  0.63           C  
ATOM    622  C   ASP A  41       0.842  -6.357  24.514  1.00  0.63           C  
ATOM    623  O   ASP A  41       0.272  -5.683  25.378  1.00  0.63           O  
ATOM    624  CB  ASP A  41       0.705  -5.971  22.074  1.00  0.63           C  
ATOM    625  CG  ASP A  41       0.220  -6.440  20.682  1.00  0.63           C  
ATOM    626  OD1 ASP A  41      -0.314  -7.512  20.583  1.00  0.63           O  
ATOM    627  OD2 ASP A  41       0.462  -5.745  19.716  1.00  0.63           O  
ATOM    628  H   ASP A  41      -1.752  -5.764  23.225  1.00  0.63           H  
ATOM    629  HA  ASP A  41       0.407  -7.810  23.064  1.00  0.63           H  
ATOM    630 1HB  ASP A  41       0.469  -4.953  22.232  1.00  0.63           H  
ATOM    631 2HB  ASP A  41       1.789  -6.055  22.099  1.00  0.63           H  
ATOM    632  N   ILE A  42       2.090  -6.790  24.621  1.00  0.61           N  
ATOM    633  CA  ILE A  42       2.978  -6.490  25.721  1.00  0.61           C  
ATOM    634  C   ILE A  42       4.294  -5.876  25.232  1.00  0.61           C  
ATOM    635  O   ILE A  42       4.936  -6.396  24.313  1.00  0.61           O  
ATOM    636  CB  ILE A  42       3.282  -7.792  26.468  1.00  0.61           C  
ATOM    637  CG1 ILE A  42       1.985  -8.403  26.961  1.00  0.61           C  
ATOM    638  CG2 ILE A  42       4.256  -7.540  27.641  1.00  0.61           C  
ATOM    639  CD1 ILE A  42       2.165  -9.749  27.414  1.00  0.61           C  
ATOM    640  H   ILE A  42       2.442  -7.384  23.883  1.00  0.61           H  
ATOM    641  HA  ILE A  42       2.489  -5.785  26.389  1.00  0.61           H  
ATOM    642  HB  ILE A  42       3.733  -8.503  25.774  1.00  0.61           H  
ATOM    643 1HG1 ILE A  42       1.586  -7.802  27.771  1.00  0.61           H  
ATOM    644 2HG1 ILE A  42       1.258  -8.439  26.163  1.00  0.61           H  
ATOM    645 1HG2 ILE A  42       4.466  -8.476  28.152  1.00  0.61           H  
ATOM    646 2HG2 ILE A  42       5.175  -7.122  27.271  1.00  0.61           H  
ATOM    647 3HG2 ILE A  42       3.812  -6.836  28.336  1.00  0.61           H  
ATOM    648 1HD1 ILE A  42       1.214 -10.156  27.750  1.00  0.61           H  
ATOM    649 2HD1 ILE A  42       2.542 -10.340  26.611  1.00  0.61           H  
ATOM    650 3HD1 ILE A  42       2.869  -9.748  28.202  1.00  0.61           H  
ATOM    651  N   ARG A  43       4.689  -4.759  25.833  1.00  0.60           N  
ATOM    652  CA  ARG A  43       5.963  -4.122  25.512  1.00  0.60           C  
ATOM    653  C   ARG A  43       6.972  -4.641  26.508  1.00  0.60           C  
ATOM    654  O   ARG A  43       6.781  -4.488  27.723  1.00  0.60           O  
ATOM    655  CB  ARG A  43       5.864  -2.613  25.591  1.00  0.60           C  
ATOM    656  CG  ARG A  43       7.096  -1.799  25.254  1.00  0.60           C  
ATOM    657  CD  ARG A  43       6.760  -0.300  25.146  1.00  0.60           C  
ATOM    658  NE  ARG A  43       6.275   0.338  26.413  1.00  0.60           N  
ATOM    659  CZ  ARG A  43       7.059   0.888  27.394  1.00  0.60           C  
ATOM    660  NH1 ARG A  43       8.368   0.879  27.313  1.00  0.60           N  
ATOM    661  NH2 ARG A  43       6.491   1.454  28.448  1.00  0.60           N  
ATOM    662  H   ARG A  43       4.109  -4.366  26.570  1.00  0.60           H  
ATOM    663  HA  ARG A  43       6.279  -4.413  24.513  1.00  0.60           H  
ATOM    664 1HB  ARG A  43       5.052  -2.268  24.973  1.00  0.60           H  
ATOM    665 2HB  ARG A  43       5.638  -2.365  26.609  1.00  0.60           H  
ATOM    666 1HG  ARG A  43       7.856  -1.926  26.025  1.00  0.60           H  
ATOM    667 2HG  ARG A  43       7.502  -2.133  24.297  1.00  0.60           H  
ATOM    668 1HD  ARG A  43       7.640   0.228  24.843  1.00  0.60           H  
ATOM    669 2HD  ARG A  43       5.986  -0.170  24.389  1.00  0.60           H  
ATOM    670  HE  ARG A  43       5.255   0.417  26.543  1.00  0.60           H  
ATOM    671 1HH1 ARG A  43       8.843   0.462  26.511  1.00  0.60           H  
ATOM    672 2HH1 ARG A  43       8.926   1.291  28.041  1.00  0.60           H  
ATOM    673 1HH2 ARG A  43       5.476   1.476  28.521  1.00  0.60           H  
ATOM    674 2HH2 ARG A  43       7.058   1.860  29.172  1.00  0.60           H  
ATOM    675  N   ILE A  44       8.022  -5.264  25.994  1.00  0.59           N  
ATOM    676  CA  ILE A  44       9.042  -5.903  26.810  1.00  0.59           C  
ATOM    677  C   ILE A  44      10.405  -5.243  26.702  1.00  0.59           C  
ATOM    678  O   ILE A  44      10.933  -5.068  25.599  1.00  0.59           O  
ATOM    679  CB  ILE A  44       9.189  -7.378  26.376  1.00  0.59           C  
ATOM    680  CG1 ILE A  44       7.857  -8.118  26.573  1.00  0.59           C  
ATOM    681  CG2 ILE A  44      10.307  -8.060  27.135  1.00  0.59           C  
ATOM    682  CD1 ILE A  44       7.832  -9.502  25.988  1.00  0.59           C  
ATOM    683  H   ILE A  44       8.102  -5.324  24.979  1.00  0.59           H  
ATOM    684  HA  ILE A  44       8.729  -5.866  27.849  1.00  0.59           H  
ATOM    685  HB  ILE A  44       9.410  -7.408  25.316  1.00  0.59           H  
ATOM    686 1HG1 ILE A  44       7.641  -8.177  27.637  1.00  0.59           H  
ATOM    687 2HG1 ILE A  44       7.071  -7.551  26.085  1.00  0.59           H  
ATOM    688 1HG2 ILE A  44      10.405  -9.094  26.806  1.00  0.59           H  
ATOM    689 2HG2 ILE A  44      11.239  -7.536  26.953  1.00  0.59           H  
ATOM    690 3HG2 ILE A  44      10.074  -8.037  28.196  1.00  0.59           H  
ATOM    691 1HD1 ILE A  44       6.853  -9.954  26.158  1.00  0.59           H  
ATOM    692 2HD1 ILE A  44       8.024  -9.430  24.921  1.00  0.59           H  
ATOM    693 3HD1 ILE A  44       8.596 -10.118  26.447  1.00  0.59           H  
ATOM    694  N   LYS A  45      10.992  -4.874  27.843  1.00  0.60           N  
ATOM    695  CA  LYS A  45      12.334  -4.310  27.800  1.00  0.60           C  
ATOM    696  C   LYS A  45      13.273  -5.459  27.742  1.00  0.60           C  
ATOM    697  O   LYS A  45      13.215  -6.360  28.581  1.00  0.60           O  
ATOM    698  CB  LYS A  45      12.685  -3.424  28.980  1.00  0.60           C  
ATOM    699  CG  LYS A  45      14.088  -2.841  28.887  1.00  0.60           C  
ATOM    700  CD  LYS A  45      14.414  -1.915  30.047  1.00  0.60           C  
ATOM    701  CE  LYS A  45      15.850  -1.407  29.937  1.00  0.60           C  
ATOM    702  NZ  LYS A  45      16.208  -0.496  31.058  1.00  0.60           N  
ATOM    703  H   LYS A  45      10.522  -5.035  28.734  1.00  0.60           H  
ATOM    704  HA  LYS A  45      12.462  -3.744  26.885  1.00  0.60           H  
ATOM    705 1HB  LYS A  45      12.023  -2.586  28.992  1.00  0.60           H  
ATOM    706 2HB  LYS A  45      12.571  -3.970  29.918  1.00  0.60           H  
ATOM    707 1HG  LYS A  45      14.818  -3.654  28.870  1.00  0.60           H  
ATOM    708 2HG  LYS A  45      14.179  -2.286  27.947  1.00  0.60           H  
ATOM    709 1HD  LYS A  45      13.730  -1.064  30.039  1.00  0.60           H  
ATOM    710 2HD  LYS A  45      14.295  -2.450  30.989  1.00  0.60           H  
ATOM    711 1HE  LYS A  45      16.531  -2.262  29.947  1.00  0.60           H  
ATOM    712 2HE  LYS A  45      15.968  -0.874  28.994  1.00  0.60           H  
ATOM    713 1HZ  LYS A  45      17.166  -0.188  30.947  1.00  0.60           H  
ATOM    714 2HZ  LYS A  45      15.593   0.306  31.053  1.00  0.60           H  
ATOM    715 3HZ  LYS A  45      16.114  -0.988  31.936  1.00  0.60           H  
ATOM    716  N   ILE A  46      14.102  -5.473  26.733  1.00  0.61           N  
ATOM    717  CA  ILE A  46      14.950  -6.616  26.543  1.00  0.61           C  
ATOM    718  C   ILE A  46      16.202  -6.612  27.374  1.00  0.61           C  
ATOM    719  O   ILE A  46      16.946  -5.631  27.427  1.00  0.61           O  
ATOM    720  CB  ILE A  46      15.295  -6.802  25.083  1.00  0.61           C  
ATOM    721  CG1 ILE A  46      14.042  -7.092  24.311  1.00  0.61           C  
ATOM    722  CG2 ILE A  46      16.254  -7.890  24.937  1.00  0.61           C  
ATOM    723  CD1 ILE A  46      14.258  -7.132  22.836  1.00  0.61           C  
ATOM    724  H   ILE A  46      14.149  -4.677  26.095  1.00  0.61           H  
ATOM    725  HA  ILE A  46      14.382  -7.498  26.831  1.00  0.61           H  
ATOM    726  HB  ILE A  46      15.719  -5.885  24.696  1.00  0.61           H  
ATOM    727 1HG1 ILE A  46      13.664  -8.032  24.652  1.00  0.61           H  
ATOM    728 2HG1 ILE A  46      13.289  -6.330  24.531  1.00  0.61           H  
ATOM    729 1HG2 ILE A  46      16.472  -7.979  23.901  1.00  0.61           H  
ATOM    730 2HG2 ILE A  46      17.155  -7.650  25.481  1.00  0.61           H  
ATOM    731 3HG2 ILE A  46      15.832  -8.824  25.319  1.00  0.61           H  
ATOM    732 1HD1 ILE A  46      13.346  -7.375  22.354  1.00  0.61           H  
ATOM    733 2HD1 ILE A  46      14.602  -6.179  22.485  1.00  0.61           H  
ATOM    734 3HD1 ILE A  46      14.995  -7.895  22.612  1.00  0.61           H  
ATOM    735  N   LEU A  47      16.409  -7.730  28.048  1.00  0.64           N  
ATOM    736  CA  LEU A  47      17.588  -7.918  28.851  1.00  0.64           C  
ATOM    737  C   LEU A  47      18.636  -8.620  28.003  1.00  0.64           C  
ATOM    738  O   LEU A  47      19.769  -8.130  27.835  1.00  0.64           O  
ATOM    739  CB  LEU A  47      17.238  -8.779  30.071  1.00  0.64           C  
ATOM    740  CG  LEU A  47      16.262  -8.204  31.076  1.00  0.64           C  
ATOM    741  CD1 LEU A  47      15.925  -9.305  32.084  1.00  0.64           C  
ATOM    742  CD2 LEU A  47      16.882  -7.033  31.754  1.00  0.64           C  
ATOM    743  H   LEU A  47      15.741  -8.495  27.955  1.00  0.64           H  
ATOM    744  HA  LEU A  47      17.959  -6.953  29.169  1.00  0.64           H  
ATOM    745 1HB  LEU A  47      16.830  -9.720  29.723  1.00  0.64           H  
ATOM    746 2HB  LEU A  47      18.158  -8.983  30.609  1.00  0.64           H  
ATOM    747  HG  LEU A  47      15.372  -7.865  30.590  1.00  0.64           H  
ATOM    748 1HD1 LEU A  47      15.235  -8.930  32.828  1.00  0.64           H  
ATOM    749 2HD1 LEU A  47      15.469 -10.149  31.562  1.00  0.64           H  
ATOM    750 3HD1 LEU A  47      16.841  -9.631  32.574  1.00  0.64           H  
ATOM    751 1HD2 LEU A  47      16.191  -6.620  32.484  1.00  0.64           H  
ATOM    752 2HD2 LEU A  47      17.791  -7.354  32.258  1.00  0.64           H  
ATOM    753 3HD2 LEU A  47      17.128  -6.266  31.017  1.00  0.64           H  
ATOM    754  N   TYR A  48      18.219  -9.767  27.453  1.00  0.67           N  
ATOM    755  CA  TYR A  48      19.105 -10.608  26.669  1.00  0.67           C  
ATOM    756  C   TYR A  48      18.459 -11.198  25.418  1.00  0.67           C  
ATOM    757  O   TYR A  48      17.240 -11.408  25.363  1.00  0.67           O  
ATOM    758  CB  TYR A  48      19.637 -11.780  27.498  1.00  0.67           C  
ATOM    759  CG  TYR A  48      20.392 -11.456  28.732  1.00  0.67           C  
ATOM    760  CD1 TYR A  48      19.718 -11.335  29.923  1.00  0.67           C  
ATOM    761  CD2 TYR A  48      21.763 -11.287  28.680  1.00  0.67           C  
ATOM    762  CE1 TYR A  48      20.403 -11.038  31.074  1.00  0.67           C  
ATOM    763  CE2 TYR A  48      22.455 -10.983  29.822  1.00  0.67           C  
ATOM    764  CZ  TYR A  48      21.785 -10.859  31.018  1.00  0.67           C  
ATOM    765  OH  TYR A  48      22.483 -10.556  32.161  1.00  0.67           O  
ATOM    766  H   TYR A  48      17.251 -10.057  27.587  1.00  0.67           H  
ATOM    767  HA  TYR A  48      19.935  -9.993  26.350  1.00  0.67           H  
ATOM    768 1HB  TYR A  48      18.862 -12.457  27.750  1.00  0.67           H  
ATOM    769 2HB  TYR A  48      20.282 -12.298  26.877  1.00  0.67           H  
ATOM    770  HD1 TYR A  48      18.642 -11.475  29.947  1.00  0.67           H  
ATOM    771  HD2 TYR A  48      22.290 -11.386  27.732  1.00  0.67           H  
ATOM    772  HE1 TYR A  48      19.869 -10.939  32.019  1.00  0.67           H  
ATOM    773  HE2 TYR A  48      23.532 -10.842  29.787  1.00  0.67           H  
ATOM    774  HH  TYR A  48      23.396 -10.349  31.931  1.00  0.67           H  
ATOM    775  N   CYS A  49      19.276 -11.520  24.415  1.00  0.73           N  
ATOM    776  CA  CYS A  49      18.729 -12.304  23.300  1.00  0.73           C  
ATOM    777  C   CYS A  49      19.611 -13.438  22.802  1.00  0.73           C  
ATOM    778  O   CYS A  49      20.780 -13.244  22.476  1.00  0.73           O  
ATOM    779  CB  CYS A  49      18.371 -11.422  22.128  1.00  0.73           C  
ATOM    780  SG  CYS A  49      17.122 -10.285  22.512  1.00  0.73           S  
ATOM    781  H   CYS A  49      20.260 -11.250  24.473  1.00  0.73           H  
ATOM    782  HA  CYS A  49      17.803 -12.752  23.646  1.00  0.73           H  
ATOM    783 1HB  CYS A  49      19.242 -10.890  21.777  1.00  0.73           H  
ATOM    784 2HB  CYS A  49      18.014 -12.053  21.314  1.00  0.73           H  
ATOM    785  HG  CYS A  49      16.599 -11.008  23.524  1.00  0.73           H  
ATOM    786  N   GLY A  50      19.043 -14.631  22.715  1.00  0.79           N  
ATOM    787  CA  GLY A  50      19.792 -15.766  22.205  1.00  0.79           C  
ATOM    788  C   GLY A  50      19.821 -15.771  20.690  1.00  0.79           C  
ATOM    789  O   GLY A  50      18.818 -15.468  20.023  1.00  0.79           O  
ATOM    790  H   GLY A  50      18.079 -14.752  23.008  1.00  0.79           H  
ATOM    791 1HA  GLY A  50      20.805 -15.733  22.567  1.00  0.79           H  
ATOM    792 2HA  GLY A  50      19.363 -16.697  22.574  1.00  0.79           H  
ATOM    793  N   ILE A  51      20.971 -16.185  20.161  1.00  0.86           N  
ATOM    794  CA  ILE A  51      21.177 -16.342  18.732  1.00  0.86           C  
ATOM    795  C   ILE A  51      21.439 -17.809  18.382  1.00  0.86           C  
ATOM    796  O   ILE A  51      22.410 -18.427  18.842  1.00  0.86           O  
ATOM    797  CB  ILE A  51      22.328 -15.422  18.228  1.00  0.86           C  
ATOM    798  CG1 ILE A  51      21.962 -13.931  18.503  1.00  0.86           C  
ATOM    799  CG2 ILE A  51      22.577 -15.638  16.743  1.00  0.86           C  
ATOM    800  CD1 ILE A  51      23.065 -12.958  18.195  1.00  0.86           C  
ATOM    801  H   ILE A  51      21.737 -16.396  20.800  1.00  0.86           H  
ATOM    802  HA  ILE A  51      20.265 -16.040  18.216  1.00  0.86           H  
ATOM    803  HB  ILE A  51      23.235 -15.653  18.789  1.00  0.86           H  
ATOM    804 1HG1 ILE A  51      21.094 -13.670  17.896  1.00  0.86           H  
ATOM    805 2HG1 ILE A  51      21.697 -13.815  19.556  1.00  0.86           H  
ATOM    806 1HG2 ILE A  51      23.384 -14.996  16.416  1.00  0.86           H  
ATOM    807 2HG2 ILE A  51      22.838 -16.680  16.557  1.00  0.86           H  
ATOM    808 3HG2 ILE A  51      21.681 -15.389  16.202  1.00  0.86           H  
ATOM    809 1HD1 ILE A  51      22.725 -11.949  18.407  1.00  0.86           H  
ATOM    810 2HD1 ILE A  51      23.936 -13.188  18.811  1.00  0.86           H  
ATOM    811 3HD1 ILE A  51      23.336 -13.033  17.141  1.00  0.86           H  
ATOM    812  N   CYS A  52      20.542 -18.347  17.564  1.00  0.92           N  
ATOM    813  CA  CYS A  52      20.546 -19.724  17.093  1.00  0.92           C  
ATOM    814  C   CYS A  52      20.979 -19.826  15.653  1.00  0.92           C  
ATOM    815  O   CYS A  52      21.028 -18.828  14.932  1.00  0.92           O  
ATOM    816  CB  CYS A  52      19.172 -20.380  17.240  1.00  0.92           C  
ATOM    817  SG  CYS A  52      18.646 -20.684  18.925  1.00  0.92           S  
ATOM    818  H   CYS A  52      19.775 -17.746  17.239  1.00  0.92           H  
ATOM    819  HA  CYS A  52      21.251 -20.284  17.698  1.00  0.92           H  
ATOM    820 1HB  CYS A  52      18.421 -19.733  16.775  1.00  0.92           H  
ATOM    821 2HB  CYS A  52      19.156 -21.329  16.707  1.00  0.92           H  
ATOM    822  HG  CYS A  52      18.575 -19.408  19.336  1.00  0.92           H  
ATOM    823  N   HIS A  53      21.243 -21.042  15.203  1.00  0.98           N  
ATOM    824  CA  HIS A  53      21.611 -21.239  13.815  1.00  0.98           C  
ATOM    825  C   HIS A  53      20.527 -20.725  12.851  1.00  0.98           C  
ATOM    826  O   HIS A  53      20.840 -20.309  11.744  1.00  0.98           O  
ATOM    827  CB  HIS A  53      21.914 -22.717  13.531  1.00  0.98           C  
ATOM    828  CG  HIS A  53      20.744 -23.639  13.680  1.00  0.98           C  
ATOM    829  ND1 HIS A  53      20.330 -24.147  14.910  1.00  0.98           N  
ATOM    830  CD2 HIS A  53      19.875 -24.117  12.764  1.00  0.98           C  
ATOM    831  CE1 HIS A  53      19.260 -24.915  14.713  1.00  0.98           C  
ATOM    832  NE2 HIS A  53      18.972 -24.906  13.431  1.00  0.98           N  
ATOM    833  H   HIS A  53      21.192 -21.827  15.827  1.00  0.98           H  
ATOM    834  HA  HIS A  53      22.523 -20.683  13.612  1.00  0.98           H  
ATOM    835 1HB  HIS A  53      22.288 -22.815  12.509  1.00  0.98           H  
ATOM    836 2HB  HIS A  53      22.706 -23.057  14.197  1.00  0.98           H  
ATOM    837  HD2 HIS A  53      19.887 -23.909  11.691  1.00  0.98           H  
ATOM    838  HE1 HIS A  53      18.707 -25.450  15.478  1.00  0.98           H  
ATOM    839  HE2 HIS A  53      18.197 -25.393  12.997  1.00  0.98           H  
ATOM    840  N   THR A  54      19.259 -20.661  13.281  1.00  1.02           N  
ATOM    841  CA  THR A  54      18.224 -20.163  12.375  1.00  1.02           C  
ATOM    842  C   THR A  54      18.252 -18.627  12.280  1.00  1.02           C  
ATOM    843  O   THR A  54      17.728 -18.031  11.327  1.00  1.02           O  
ATOM    844  CB  THR A  54      16.825 -20.632  12.801  1.00  1.02           C  
ATOM    845  OG1 THR A  54      16.527 -20.131  14.110  1.00  1.02           O  
ATOM    846  CG2 THR A  54      16.769 -22.140  12.812  1.00  1.02           C  
ATOM    847  H   THR A  54      19.021 -20.987  14.206  1.00  1.02           H  
ATOM    848  HA  THR A  54      18.415 -20.573  11.385  1.00  1.02           H  
ATOM    849  HB  THR A  54      16.090 -20.246  12.095  1.00  1.02           H  
ATOM    850  HG1 THR A  54      16.701 -19.181  14.135  1.00  1.02           H  
ATOM    851 1HG2 THR A  54      15.775 -22.472  13.109  1.00  1.02           H  
ATOM    852 2HG2 THR A  54      16.998 -22.521  11.813  1.00  1.02           H  
ATOM    853 3HG2 THR A  54      17.500 -22.511  13.520  1.00  1.02           H  
ATOM    854  N   ASP A  55      18.909 -17.968  13.239  1.00  1.04           N  
ATOM    855  CA  ASP A  55      19.019 -16.520  13.175  1.00  1.04           C  
ATOM    856  C   ASP A  55      20.168 -16.250  12.235  1.00  1.04           C  
ATOM    857  O   ASP A  55      20.092 -15.388  11.376  1.00  1.04           O  
ATOM    858  CB  ASP A  55      19.372 -15.919  14.537  1.00  1.04           C  
ATOM    859  CG  ASP A  55      18.307 -15.930  15.659  1.00  1.04           C  
ATOM    860  OD1 ASP A  55      17.408 -15.089  15.630  1.00  1.04           O  
ATOM    861  OD2 ASP A  55      18.413 -16.751  16.550  1.00  1.04           O  
ATOM    862  H   ASP A  55      19.378 -18.467  13.984  1.00  1.04           H  
ATOM    863  HA  ASP A  55      18.104 -16.084  12.777  1.00  1.04           H  
ATOM    864 1HB  ASP A  55      20.219 -16.473  14.913  1.00  1.04           H  
ATOM    865 2HB  ASP A  55      19.715 -14.911  14.391  1.00  1.04           H  
ATOM    866  N   LEU A  56      21.191 -17.083  12.346  1.00  1.05           N  
ATOM    867  CA  LEU A  56      22.385 -17.010  11.522  1.00  1.05           C  
ATOM    868  C   LEU A  56      22.051 -17.201  10.042  1.00  1.05           C  
ATOM    869  O   LEU A  56      22.455 -16.402   9.187  1.00  1.05           O  
ATOM    870  CB  LEU A  56      23.346 -18.068  12.025  1.00  1.05           C  
ATOM    871  CG  LEU A  56      24.574 -18.287  11.290  1.00  1.05           C  
ATOM    872  CD1 LEU A  56      25.416 -17.040  11.303  1.00  1.05           C  
ATOM    873  CD2 LEU A  56      25.283 -19.448  11.931  1.00  1.05           C  
ATOM    874  H   LEU A  56      21.154 -17.789  13.082  1.00  1.05           H  
ATOM    875  HA  LEU A  56      22.839 -16.027  11.656  1.00  1.05           H  
ATOM    876 1HB  LEU A  56      23.607 -17.829  13.051  1.00  1.05           H  
ATOM    877 2HB  LEU A  56      22.833 -19.000  12.026  1.00  1.05           H  
ATOM    878  HG  LEU A  56      24.337 -18.540  10.277  1.00  1.05           H  
ATOM    879 1HD1 LEU A  56      26.342 -17.214  10.753  1.00  1.05           H  
ATOM    880 2HD1 LEU A  56      24.869 -16.215  10.841  1.00  1.05           H  
ATOM    881 3HD1 LEU A  56      25.642 -16.806  12.333  1.00  1.05           H  
ATOM    882 1HD2 LEU A  56      26.169 -19.645  11.383  1.00  1.05           H  
ATOM    883 2HD2 LEU A  56      25.527 -19.210  12.960  1.00  1.05           H  
ATOM    884 3HD2 LEU A  56      24.640 -20.326  11.903  1.00  1.05           H  
ATOM    885  N   THR A  57      21.286 -18.248   9.730  1.00  1.06           N  
ATOM    886  CA  THR A  57      20.884 -18.494   8.355  1.00  1.06           C  
ATOM    887  C   THR A  57      19.937 -17.406   7.848  1.00  1.06           C  
ATOM    888  O   THR A  57      19.954 -17.063   6.661  1.00  1.06           O  
ATOM    889  CB  THR A  57      20.209 -19.859   8.243  1.00  1.06           C  
ATOM    890  OG1 THR A  57      19.132 -19.887   9.143  1.00  1.06           O  
ATOM    891  CG2 THR A  57      21.184 -20.983   8.540  1.00  1.06           C  
ATOM    892  H   THR A  57      20.999 -18.897  10.465  1.00  1.06           H  
ATOM    893  HA  THR A  57      21.773 -18.496   7.725  1.00  1.06           H  
ATOM    894  HB  THR A  57      19.819 -19.985   7.238  1.00  1.06           H  
ATOM    895  HG1 THR A  57      18.535 -19.160   8.942  1.00  1.06           H  
ATOM    896 1HG2 THR A  57      20.670 -21.942   8.455  1.00  1.06           H  
ATOM    897 2HG2 THR A  57      22.000 -20.945   7.824  1.00  1.06           H  
ATOM    898 3HG2 THR A  57      21.580 -20.875   9.534  1.00  1.06           H  
ATOM    899  N   SER A  58      19.135 -16.797   8.738  1.00  1.08           N  
ATOM    900  CA  SER A  58      18.293 -15.697   8.290  1.00  1.08           C  
ATOM    901  C   SER A  58      19.173 -14.491   7.967  1.00  1.08           C  
ATOM    902  O   SER A  58      19.079 -13.924   6.886  1.00  1.08           O  
ATOM    903  CB  SER A  58      17.262 -15.354   9.334  1.00  1.08           C  
ATOM    904  OG  SER A  58      16.377 -16.424   9.500  1.00  1.08           O  
ATOM    905  H   SER A  58      19.080 -17.106   9.712  1.00  1.08           H  
ATOM    906  HA  SER A  58      17.774 -16.000   7.381  1.00  1.08           H  
ATOM    907 1HB  SER A  58      17.748 -15.127  10.281  1.00  1.08           H  
ATOM    908 2HB  SER A  58      16.714 -14.465   9.023  1.00  1.08           H  
ATOM    909  HG  SER A  58      16.815 -17.037  10.140  1.00  1.08           H  
ATOM    910  N   VAL A  59      20.148 -14.216   8.823  1.00  1.14           N  
ATOM    911  CA  VAL A  59      21.099 -13.124   8.642  1.00  1.14           C  
ATOM    912  C   VAL A  59      21.865 -13.217   7.333  1.00  1.14           C  
ATOM    913  O   VAL A  59      22.018 -12.224   6.622  1.00  1.14           O  
ATOM    914  CB  VAL A  59      22.044 -13.094   9.859  1.00  1.14           C  
ATOM    915  CG1 VAL A  59      23.195 -12.257   9.620  1.00  1.14           C  
ATOM    916  CG2 VAL A  59      21.293 -12.521  11.060  1.00  1.14           C  
ATOM    917  H   VAL A  59      20.204 -14.757   9.681  1.00  1.14           H  
ATOM    918  HA  VAL A  59      20.535 -12.201   8.629  1.00  1.14           H  
ATOM    919  HB  VAL A  59      22.382 -14.096  10.077  1.00  1.14           H  
ATOM    920 1HG1 VAL A  59      23.830 -12.255  10.484  1.00  1.14           H  
ATOM    921 2HG1 VAL A  59      23.721 -12.683   8.796  1.00  1.14           H  
ATOM    922 3HG1 VAL A  59      22.915 -11.270   9.396  1.00  1.14           H  
ATOM    923 1HG2 VAL A  59      21.949 -12.514  11.919  1.00  1.14           H  
ATOM    924 2HG2 VAL A  59      20.970 -11.523  10.857  1.00  1.14           H  
ATOM    925 3HG2 VAL A  59      20.430 -13.110  11.278  1.00  1.14           H  
ATOM    926  N   LYS A  60      22.294 -14.419   6.976  1.00  1.24           N  
ATOM    927  CA  LYS A  60      22.998 -14.654   5.718  1.00  1.24           C  
ATOM    928  C   LYS A  60      22.033 -14.853   4.535  1.00  1.24           C  
ATOM    929  O   LYS A  60      22.461 -15.082   3.404  1.00  1.24           O  
ATOM    930  CB  LYS A  60      23.887 -15.884   5.847  1.00  1.24           C  
ATOM    931  CG  LYS A  60      25.054 -15.764   6.822  1.00  1.24           C  
ATOM    932  CD  LYS A  60      25.936 -16.992   6.690  1.00  1.24           C  
ATOM    933  CE  LYS A  60      25.231 -18.204   7.250  1.00  1.24           C  
ATOM    934  NZ  LYS A  60      26.062 -19.436   7.177  1.00  1.24           N  
ATOM    935  H   LYS A  60      22.156 -15.197   7.624  1.00  1.24           H  
ATOM    936  HA  LYS A  60      23.619 -13.784   5.503  1.00  1.24           H  
ATOM    937 1HB  LYS A  60      23.272 -16.713   6.201  1.00  1.24           H  
ATOM    938 2HB  LYS A  60      24.279 -16.159   4.870  1.00  1.24           H  
ATOM    939 1HG  LYS A  60      25.634 -14.863   6.604  1.00  1.24           H  
ATOM    940 2HG  LYS A  60      24.675 -15.701   7.846  1.00  1.24           H  
ATOM    941 1HD  LYS A  60      26.169 -17.174   5.640  1.00  1.24           H  
ATOM    942 2HD  LYS A  60      26.866 -16.850   7.237  1.00  1.24           H  
ATOM    943 1HE  LYS A  60      24.995 -18.007   8.273  1.00  1.24           H  
ATOM    944 2HE  LYS A  60      24.306 -18.364   6.708  1.00  1.24           H  
ATOM    945 1HZ  LYS A  60      25.557 -20.208   7.569  1.00  1.24           H  
ATOM    946 2HZ  LYS A  60      26.274 -19.648   6.207  1.00  1.24           H  
ATOM    947 3HZ  LYS A  60      26.939 -19.337   7.703  1.00  1.24           H  
ATOM    948  N   ASN A  61      20.728 -14.827   4.824  1.00  1.39           N  
ATOM    949  CA  ASN A  61      19.624 -15.040   3.893  1.00  1.39           C  
ATOM    950  C   ASN A  61      19.692 -16.393   3.184  1.00  1.39           C  
ATOM    951  O   ASN A  61      19.199 -16.543   2.065  1.00  1.39           O  
ATOM    952  CB  ASN A  61      19.586 -13.884   2.903  1.00  1.39           C  
ATOM    953  CG  ASN A  61      18.263 -13.693   2.189  1.00  1.39           C  
ATOM    954  OD1 ASN A  61      17.178 -13.989   2.704  1.00  1.39           O  
ATOM    955  ND2 ASN A  61      18.343 -13.170   0.988  1.00  1.39           N  
ATOM    956  H   ASN A  61      20.447 -14.604   5.769  1.00  1.39           H  
ATOM    957  HA  ASN A  61      18.699 -15.027   4.473  1.00  1.39           H  
ATOM    958 1HB  ASN A  61      19.822 -12.960   3.436  1.00  1.39           H  
ATOM    959 2HB  ASN A  61      20.367 -14.023   2.153  1.00  1.39           H  
ATOM    960 1HD2 ASN A  61      17.514 -13.003   0.454  1.00  1.39           H  
ATOM    961 2HD2 ASN A  61      19.244 -12.935   0.603  1.00  1.39           H  
ATOM    962  N   GLU A  62      20.174 -17.426   3.879  1.00  1.55           N  
ATOM    963  CA  GLU A  62      20.293 -18.750   3.273  1.00  1.55           C  
ATOM    964  C   GLU A  62      18.953 -19.397   2.980  1.00  1.55           C  
ATOM    965  O   GLU A  62      18.858 -20.264   2.109  1.00  1.55           O  
ATOM    966  CB  GLU A  62      21.122 -19.704   4.128  1.00  1.55           C  
ATOM    967  CG  GLU A  62      22.605 -19.391   4.202  1.00  1.55           C  
ATOM    968  CD  GLU A  62      23.371 -20.471   4.930  1.00  1.55           C  
ATOM    969  OE1 GLU A  62      22.743 -21.343   5.465  1.00  1.55           O  
ATOM    970  OE2 GLU A  62      24.587 -20.431   4.942  1.00  1.55           O  
ATOM    971  H   GLU A  62      20.478 -17.273   4.840  1.00  1.55           H  
ATOM    972  HA  GLU A  62      20.812 -18.630   2.323  1.00  1.55           H  
ATOM    973 1HB  GLU A  62      20.741 -19.693   5.139  1.00  1.55           H  
ATOM    974 2HB  GLU A  62      21.011 -20.719   3.749  1.00  1.55           H  
ATOM    975 1HG  GLU A  62      23.005 -19.284   3.196  1.00  1.55           H  
ATOM    976 2HG  GLU A  62      22.729 -18.444   4.714  1.00  1.55           H  
ATOM    977  N   TYR A  63      17.920 -19.009   3.710  1.00  1.69           N  
ATOM    978  CA  TYR A  63      16.615 -19.605   3.503  1.00  1.69           C  
ATOM    979  C   TYR A  63      15.772 -18.817   2.494  1.00  1.69           C  
ATOM    980  O   TYR A  63      14.687 -19.257   2.130  1.00  1.69           O  
ATOM    981  CB  TYR A  63      15.850 -19.696   4.822  1.00  1.69           C  
ATOM    982  CG  TYR A  63      16.446 -20.597   5.891  1.00  1.69           C  
ATOM    983  CD1 TYR A  63      16.157 -20.311   7.213  1.00  1.69           C  
ATOM    984  CD2 TYR A  63      17.265 -21.691   5.573  1.00  1.69           C  
ATOM    985  CE1 TYR A  63      16.656 -21.092   8.219  1.00  1.69           C  
ATOM    986  CE2 TYR A  63      17.778 -22.482   6.606  1.00  1.69           C  
ATOM    987  CZ  TYR A  63      17.468 -22.173   7.922  1.00  1.69           C  
ATOM    988  OH  TYR A  63      17.961 -22.911   8.957  1.00  1.69           O  
ATOM    989  H   TYR A  63      18.057 -18.295   4.415  1.00  1.69           H  
ATOM    990  HA  TYR A  63      16.753 -20.610   3.103  1.00  1.69           H  
ATOM    991 1HB  TYR A  63      15.742 -18.696   5.245  1.00  1.69           H  
ATOM    992 2HB  TYR A  63      14.858 -20.065   4.613  1.00  1.69           H  
ATOM    993  HD1 TYR A  63      15.523 -19.458   7.458  1.00  1.69           H  
ATOM    994  HD2 TYR A  63      17.500 -21.923   4.533  1.00  1.69           H  
ATOM    995  HE1 TYR A  63      16.424 -20.856   9.259  1.00  1.69           H  
ATOM    996  HE2 TYR A  63      18.420 -23.338   6.384  1.00  1.69           H  
ATOM    997  HH  TYR A  63      18.350 -23.742   8.631  1.00  1.69           H  
ATOM    998  N   GLU A  64      16.262 -17.651   2.061  1.00  1.74           N  
ATOM    999  CA  GLU A  64      15.558 -16.743   1.145  1.00  1.74           C  
ATOM   1000  C   GLU A  64      14.120 -16.336   1.551  1.00  1.74           C  
ATOM   1001  O   GLU A  64      13.260 -16.159   0.687  1.00  1.74           O  
ATOM   1002  CB  GLU A  64      15.522 -17.350  -0.263  1.00  1.74           C  
ATOM   1003  CG  GLU A  64      16.909 -17.583  -0.877  1.00  1.74           C  
ATOM   1004  CD  GLU A  64      16.866 -18.099  -2.306  1.00  1.74           C  
ATOM   1005  OE1 GLU A  64      15.792 -18.329  -2.808  1.00  1.74           O  
ATOM   1006  OE2 GLU A  64      17.914 -18.258  -2.891  1.00  1.74           O  
ATOM   1007  H   GLU A  64      17.203 -17.370   2.339  1.00  1.74           H  
ATOM   1008  HA  GLU A  64      16.149 -15.830   1.089  1.00  1.74           H  
ATOM   1009 1HB  GLU A  64      14.992 -18.301  -0.245  1.00  1.74           H  
ATOM   1010 2HB  GLU A  64      14.974 -16.684  -0.927  1.00  1.74           H  
ATOM   1011 1HG  GLU A  64      17.459 -16.641  -0.857  1.00  1.74           H  
ATOM   1012 2HG  GLU A  64      17.453 -18.295  -0.251  1.00  1.74           H  
ATOM   1013  N   PHE A  65      13.882 -16.119   2.847  1.00  1.66           N  
ATOM   1014  CA  PHE A  65      12.581 -15.664   3.358  1.00  1.66           C  
ATOM   1015  C   PHE A  65      12.739 -14.456   4.266  1.00  1.66           C  
ATOM   1016  O   PHE A  65      12.308 -14.496   5.417  1.00  1.66           O  
ATOM   1017  CB  PHE A  65      11.832 -16.742   4.148  1.00  1.66           C  
ATOM   1018  CG  PHE A  65      11.515 -17.982   3.392  1.00  1.66           C  
ATOM   1019  CD1 PHE A  65      12.126 -19.160   3.715  1.00  1.66           C  
ATOM   1020  CD2 PHE A  65      10.615 -17.963   2.342  1.00  1.66           C  
ATOM   1021  CE1 PHE A  65      11.852 -20.318   3.018  1.00  1.66           C  
ATOM   1022  CE2 PHE A  65      10.334 -19.112   1.634  1.00  1.66           C  
ATOM   1023  CZ  PHE A  65      10.955 -20.295   1.975  1.00  1.66           C  
ATOM   1024  H   PHE A  65      14.632 -16.281   3.501  1.00  1.66           H  
ATOM   1025  HA  PHE A  65      11.961 -15.370   2.510  1.00  1.66           H  
ATOM   1026 1HB  PHE A  65      12.428 -17.024   5.015  1.00  1.66           H  
ATOM   1027 2HB  PHE A  65      10.897 -16.328   4.521  1.00  1.66           H  
ATOM   1028  HD1 PHE A  65      12.832 -19.172   4.533  1.00  1.66           H  
ATOM   1029  HD2 PHE A  65      10.131 -17.025   2.074  1.00  1.66           H  
ATOM   1030  HE1 PHE A  65      12.352 -21.246   3.290  1.00  1.66           H  
ATOM   1031  HE2 PHE A  65       9.626 -19.086   0.808  1.00  1.66           H  
ATOM   1032  HZ  PHE A  65      10.740 -21.206   1.420  1.00  1.66           H  
ATOM   1033  N   LEU A  66      13.410 -13.416   3.793  1.00  1.49           N  
ATOM   1034  CA  LEU A  66      13.714 -12.299   4.681  1.00  1.49           C  
ATOM   1035  C   LEU A  66      13.549 -10.872   4.132  1.00  1.49           C  
ATOM   1036  O   LEU A  66      14.124 -10.530   3.093  1.00  1.49           O  
ATOM   1037  CB  LEU A  66      15.164 -12.468   5.120  1.00  1.49           C  
ATOM   1038  CG  LEU A  66      15.665 -11.406   5.921  1.00  1.49           C  
ATOM   1039  CD1 LEU A  66      14.893 -11.413   7.186  1.00  1.49           C  
ATOM   1040  CD2 LEU A  66      17.120 -11.576   6.140  1.00  1.49           C  
ATOM   1041  H   LEU A  66      13.730 -13.418   2.835  1.00  1.49           H  
ATOM   1042  HA  LEU A  66      13.066 -12.382   5.553  1.00  1.49           H  
ATOM   1043 1HB  LEU A  66      15.262 -13.395   5.684  1.00  1.49           H  
ATOM   1044 2HB  LEU A  66      15.790 -12.528   4.237  1.00  1.49           H  
ATOM   1045  HG  LEU A  66      15.505 -10.478   5.413  1.00  1.49           H  
ATOM   1046 1HD1 LEU A  66      15.213 -10.617   7.772  1.00  1.49           H  
ATOM   1047 2HD1 LEU A  66      13.842 -11.289   6.972  1.00  1.49           H  
ATOM   1048 3HD1 LEU A  66      15.044 -12.354   7.711  1.00  1.49           H  
ATOM   1049 1HD2 LEU A  66      17.504 -10.763   6.747  1.00  1.49           H  
ATOM   1050 2HD2 LEU A  66      17.258 -12.507   6.644  1.00  1.49           H  
ATOM   1051 3HD2 LEU A  66      17.640 -11.593   5.185  1.00  1.49           H  
ATOM   1052  N   SER A  67      12.776 -10.032   4.854  1.00  1.27           N  
ATOM   1053  CA  SER A  67      12.659  -8.603   4.542  1.00  1.27           C  
ATOM   1054  C   SER A  67      13.809  -7.893   5.259  1.00  1.27           C  
ATOM   1055  O   SER A  67      14.448  -8.503   6.109  1.00  1.27           O  
ATOM   1056  CB  SER A  67      11.310  -8.068   4.977  1.00  1.27           C  
ATOM   1057  OG  SER A  67      11.177  -8.104   6.363  1.00  1.27           O  
ATOM   1058  H   SER A  67      12.281 -10.372   5.684  1.00  1.27           H  
ATOM   1059  HA  SER A  67      12.773  -8.455   3.469  1.00  1.27           H  
ATOM   1060 1HB  SER A  67      11.196  -7.046   4.623  1.00  1.27           H  
ATOM   1061 2HB  SER A  67      10.519  -8.662   4.522  1.00  1.27           H  
ATOM   1062  HG  SER A  67      11.193  -9.046   6.600  1.00  1.27           H  
ATOM   1063  N   TYR A  68      14.087  -6.625   4.963  1.00  1.08           N  
ATOM   1064  CA  TYR A  68      15.212  -6.017   5.674  1.00  1.08           C  
ATOM   1065  C   TYR A  68      15.013  -4.509   5.897  1.00  1.08           C  
ATOM   1066  O   TYR A  68      14.130  -3.916   5.276  1.00  1.08           O  
ATOM   1067  CB  TYR A  68      16.501  -6.283   4.889  1.00  1.08           C  
ATOM   1068  CG  TYR A  68      16.627  -5.487   3.641  1.00  1.08           C  
ATOM   1069  CD1 TYR A  68      17.379  -4.322   3.662  1.00  1.08           C  
ATOM   1070  CD2 TYR A  68      15.981  -5.873   2.492  1.00  1.08           C  
ATOM   1071  CE1 TYR A  68      17.500  -3.558   2.526  1.00  1.08           C  
ATOM   1072  CE2 TYR A  68      16.097  -5.110   1.348  1.00  1.08           C  
ATOM   1073  CZ  TYR A  68      16.857  -3.956   1.362  1.00  1.08           C  
ATOM   1074  OH  TYR A  68      16.975  -3.192   0.221  1.00  1.08           O  
ATOM   1075  H   TYR A  68      13.555  -6.114   4.273  1.00  1.08           H  
ATOM   1076  HA  TYR A  68      15.276  -6.513   6.629  1.00  1.08           H  
ATOM   1077 1HB  TYR A  68      17.378  -6.127   5.485  1.00  1.08           H  
ATOM   1078 2HB  TYR A  68      16.512  -7.320   4.621  1.00  1.08           H  
ATOM   1079  HD1 TYR A  68      17.882  -4.016   4.582  1.00  1.08           H  
ATOM   1080  HD2 TYR A  68      15.380  -6.779   2.487  1.00  1.08           H  
ATOM   1081  HE1 TYR A  68      18.098  -2.646   2.544  1.00  1.08           H  
ATOM   1082  HE2 TYR A  68      15.588  -5.415   0.435  1.00  1.08           H  
ATOM   1083  HH  TYR A  68      17.531  -2.430   0.403  1.00  1.08           H  
ATOM   1084  N   PRO A  69      15.817  -3.875   6.778  1.00  0.93           N  
ATOM   1085  CA  PRO A  69      16.856  -4.379   7.687  1.00  0.93           C  
ATOM   1086  C   PRO A  69      16.336  -5.433   8.659  1.00  0.93           C  
ATOM   1087  O   PRO A  69      15.203  -5.346   9.132  1.00  0.93           O  
ATOM   1088  CB  PRO A  69      17.324  -3.101   8.388  1.00  0.93           C  
ATOM   1089  CG  PRO A  69      17.006  -2.008   7.398  1.00  0.93           C  
ATOM   1090  CD  PRO A  69      15.697  -2.427   6.789  1.00  0.93           C  
ATOM   1091  HA  PRO A  69      17.691  -4.775   7.108  1.00  0.93           H  
ATOM   1092 1HB  PRO A  69      16.803  -2.984   9.348  1.00  0.93           H  
ATOM   1093 2HB  PRO A  69      18.403  -3.173   8.612  1.00  0.93           H  
ATOM   1094 1HG  PRO A  69      16.967  -1.040   7.876  1.00  0.93           H  
ATOM   1095 2HG  PRO A  69      17.810  -1.950   6.650  1.00  0.93           H  
ATOM   1096 1HD  PRO A  69      14.852  -2.122   7.427  1.00  0.93           H  
ATOM   1097 2HD  PRO A  69      15.600  -2.042   5.762  1.00  0.93           H  
ATOM   1098  N   LEU A  70      17.153  -6.450   8.906  1.00  0.84           N  
ATOM   1099  CA  LEU A  70      16.768  -7.541   9.812  1.00  0.84           C  
ATOM   1100  C   LEU A  70      17.356  -7.493  11.172  1.00  0.84           C  
ATOM   1101  O   LEU A  70      18.564  -7.533  11.317  1.00  0.84           O  
ATOM   1102  CB  LEU A  70      17.178  -8.918   9.273  1.00  0.84           C  
ATOM   1103  CG  LEU A  70      17.068 -10.104  10.343  1.00  0.84           C  
ATOM   1104  CD1 LEU A  70      15.652 -10.386  10.758  1.00  0.84           C  
ATOM   1105  CD2 LEU A  70      17.733 -11.349   9.816  1.00  0.84           C  
ATOM   1106  H   LEU A  70      18.077  -6.436   8.465  1.00  0.84           H  
ATOM   1107  HA  LEU A  70      15.684  -7.520   9.917  1.00  0.84           H  
ATOM   1108 1HB  LEU A  70      16.574  -9.130   8.423  1.00  0.84           H  
ATOM   1109 2HB  LEU A  70      18.187  -8.880   8.954  1.00  0.84           H  
ATOM   1110  HG  LEU A  70      17.598  -9.797  11.221  1.00  0.84           H  
ATOM   1111 1HD1 LEU A  70      15.693 -11.152  11.510  1.00  0.84           H  
ATOM   1112 2HD1 LEU A  70      15.180  -9.512  11.171  1.00  0.84           H  
ATOM   1113 3HD1 LEU A  70      15.087 -10.722   9.937  1.00  0.84           H  
ATOM   1114 1HD2 LEU A  70      17.701 -12.127  10.578  1.00  0.84           H  
ATOM   1115 2HD2 LEU A  70      17.226 -11.696   8.941  1.00  0.84           H  
ATOM   1116 3HD2 LEU A  70      18.759 -11.121   9.575  1.00  0.84           H  
ATOM   1117  N   VAL A  71      16.519  -7.517  12.182  1.00  0.80           N  
ATOM   1118  CA  VAL A  71      17.038  -7.618  13.521  1.00  0.80           C  
ATOM   1119  C   VAL A  71      16.746  -9.038  14.042  1.00  0.80           C  
ATOM   1120  O   VAL A  71      15.579  -9.397  14.190  1.00  0.80           O  
ATOM   1121  CB  VAL A  71      16.386  -6.591  14.420  1.00  0.80           C  
ATOM   1122  CG1 VAL A  71      16.893  -6.738  15.736  1.00  0.80           C  
ATOM   1123  CG2 VAL A  71      16.686  -5.195  13.946  1.00  0.80           C  
ATOM   1124  H   VAL A  71      15.522  -7.468  12.017  1.00  0.80           H  
ATOM   1125  HA  VAL A  71      18.094  -7.395  13.508  1.00  0.80           H  
ATOM   1126  HB  VAL A  71      15.327  -6.754  14.425  1.00  0.80           H  
ATOM   1127 1HG1 VAL A  71      16.409  -6.006  16.364  1.00  0.80           H  
ATOM   1128 2HG1 VAL A  71      16.672  -7.745  16.098  1.00  0.80           H  
ATOM   1129 3HG1 VAL A  71      17.960  -6.579  15.752  1.00  0.80           H  
ATOM   1130 1HG2 VAL A  71      16.209  -4.474  14.613  1.00  0.80           H  
ATOM   1131 2HG2 VAL A  71      17.754  -5.064  13.980  1.00  0.80           H  
ATOM   1132 3HG2 VAL A  71      16.321  -5.051  12.931  1.00  0.80           H  
ATOM   1133  N   PRO A  72      17.769  -9.901  14.181  1.00  0.78           N  
ATOM   1134  CA  PRO A  72      17.706 -11.280  14.626  1.00  0.78           C  
ATOM   1135  C   PRO A  72      17.660 -11.354  16.146  1.00  0.78           C  
ATOM   1136  O   PRO A  72      17.452 -10.342  16.822  1.00  0.78           O  
ATOM   1137  CB  PRO A  72      18.975 -11.878  14.018  1.00  0.78           C  
ATOM   1138  CG  PRO A  72      19.971 -10.768  14.042  1.00  0.78           C  
ATOM   1139  CD  PRO A  72      19.163  -9.500  13.789  1.00  0.78           C  
ATOM   1140  HA  PRO A  72      16.811 -11.756  14.195  1.00  0.78           H  
ATOM   1141 1HB  PRO A  72      19.301 -12.728  14.615  1.00  0.78           H  
ATOM   1142 2HB  PRO A  72      18.765 -12.256  13.006  1.00  0.78           H  
ATOM   1143 1HG  PRO A  72      20.521 -10.790  14.964  1.00  0.78           H  
ATOM   1144 2HG  PRO A  72      20.713 -10.921  13.266  1.00  0.78           H  
ATOM   1145 1HD  PRO A  72      19.552  -8.684  14.415  1.00  0.78           H  
ATOM   1146 2HD  PRO A  72      19.233  -9.277  12.738  1.00  0.78           H  
ATOM   1147  N   GLY A  73      17.834 -12.555  16.691  1.00  0.76           N  
ATOM   1148  CA  GLY A  73      17.926 -12.712  18.135  1.00  0.76           C  
ATOM   1149  C   GLY A  73      16.568 -13.043  18.676  1.00  0.76           C  
ATOM   1150  O   GLY A  73      16.086 -12.419  19.621  1.00  0.76           O  
ATOM   1151  H   GLY A  73      17.896 -13.394  16.112  1.00  0.76           H  
ATOM   1152 1HA  GLY A  73      18.623 -13.519  18.369  1.00  0.76           H  
ATOM   1153 2HA  GLY A  73      18.306 -11.809  18.596  1.00  0.76           H  
ATOM   1154  N   MET A  74      15.944 -14.022  18.045  1.00  0.75           N  
ATOM   1155  CA  MET A  74      14.611 -14.453  18.413  1.00  0.75           C  
ATOM   1156  C   MET A  74      14.429 -14.947  19.846  1.00  0.75           C  
ATOM   1157  O   MET A  74      13.328 -14.877  20.393  1.00  0.75           O  
ATOM   1158  CB  MET A  74      14.165 -15.523  17.464  1.00  0.75           C  
ATOM   1159  CG  MET A  74      12.763 -15.871  17.636  1.00  0.75           C  
ATOM   1160  SD  MET A  74      11.638 -14.489  17.348  1.00  0.75           S  
ATOM   1161  CE  MET A  74      11.284 -13.956  19.015  1.00  0.75           C  
ATOM   1162  H   MET A  74      16.422 -14.491  17.259  1.00  0.75           H  
ATOM   1163  HA  MET A  74      13.952 -13.591  18.290  1.00  0.75           H  
ATOM   1164 1HB  MET A  74      14.366 -15.212  16.463  1.00  0.75           H  
ATOM   1165 2HB  MET A  74      14.760 -16.421  17.643  1.00  0.75           H  
ATOM   1166 1HG  MET A  74      12.506 -16.677  16.950  1.00  0.75           H  
ATOM   1167 2HG  MET A  74      12.624 -16.224  18.660  1.00  0.75           H  
ATOM   1168 1HE  MET A  74      10.596 -13.113  18.984  1.00  0.75           H  
ATOM   1169 2HE  MET A  74      10.830 -14.776  19.577  1.00  0.75           H  
ATOM   1170 3HE  MET A  74      12.204 -13.654  19.501  1.00  0.75           H  
ATOM   1171  N   GLU A  75      15.469 -15.456  20.490  1.00  0.72           N  
ATOM   1172  CA  GLU A  75      15.260 -15.961  21.834  1.00  0.72           C  
ATOM   1173  C   GLU A  75      15.346 -14.838  22.849  1.00  0.72           C  
ATOM   1174  O   GLU A  75      16.353 -14.668  23.534  1.00  0.72           O  
ATOM   1175  CB  GLU A  75      16.258 -17.040  22.125  1.00  0.72           C  
ATOM   1176  CG  GLU A  75      16.101 -18.269  21.291  1.00  0.72           C  
ATOM   1177  CD  GLU A  75      17.143 -19.296  21.565  1.00  0.72           C  
ATOM   1178  OE1 GLU A  75      18.298 -18.934  21.582  1.00  0.72           O  
ATOM   1179  OE2 GLU A  75      16.797 -20.460  21.773  1.00  0.72           O  
ATOM   1180  H   GLU A  75      16.406 -15.481  20.081  1.00  0.72           H  
ATOM   1181  HA  GLU A  75      14.260 -16.393  21.894  1.00  0.72           H  
ATOM   1182 1HB  GLU A  75      17.219 -16.664  21.916  1.00  0.72           H  
ATOM   1183 2HB  GLU A  75      16.222 -17.277  23.151  1.00  0.72           H  
ATOM   1184 1HG  GLU A  75      15.122 -18.696  21.476  1.00  0.72           H  
ATOM   1185 2HG  GLU A  75      16.150 -17.986  20.241  1.00  0.72           H  
ATOM   1186  N   ILE A  76      14.288 -14.053  22.892  1.00  0.69           N  
ATOM   1187  CA  ILE A  76      14.260 -12.803  23.635  1.00  0.69           C  
ATOM   1188  C   ILE A  76      13.739 -12.944  25.034  1.00  0.69           C  
ATOM   1189  O   ILE A  76      12.643 -13.481  25.246  1.00  0.69           O  
ATOM   1190  CB  ILE A  76      13.294 -11.836  22.974  1.00  0.69           C  
ATOM   1191  CG1 ILE A  76      13.665 -11.603  21.606  1.00  0.69           C  
ATOM   1192  CG2 ILE A  76      13.252 -10.542  23.724  1.00  0.69           C  
ATOM   1193  CD1 ILE A  76      12.601 -10.941  20.863  1.00  0.69           C  
ATOM   1194  H   ILE A  76      13.510 -14.316  22.284  1.00  0.69           H  
ATOM   1195  HA  ILE A  76      15.264 -12.390  23.675  1.00  0.69           H  
ATOM   1196  HB  ILE A  76      12.319 -12.265  22.969  1.00  0.69           H  
ATOM   1197 1HG1 ILE A  76      14.544 -11.016  21.560  1.00  0.69           H  
ATOM   1198 2HG1 ILE A  76      13.863 -12.546  21.140  1.00  0.69           H  
ATOM   1199 1HG2 ILE A  76      12.555  -9.868  23.241  1.00  0.69           H  
ATOM   1200 2HG2 ILE A  76      12.932 -10.705  24.747  1.00  0.69           H  
ATOM   1201 3HG2 ILE A  76      14.245 -10.107  23.718  1.00  0.69           H  
ATOM   1202 1HD1 ILE A  76      12.913 -10.841  19.860  1.00  0.69           H  
ATOM   1203 2HD1 ILE A  76      11.703 -11.548  20.893  1.00  0.69           H  
ATOM   1204 3HD1 ILE A  76      12.398  -9.970  21.291  1.00  0.69           H  
ATOM   1205  N   VAL A  77      14.503 -12.435  25.991  1.00  0.66           N  
ATOM   1206  CA  VAL A  77      14.029 -12.441  27.354  1.00  0.66           C  
ATOM   1207  C   VAL A  77      14.048 -11.010  27.847  1.00  0.66           C  
ATOM   1208  O   VAL A  77      14.969 -10.233  27.529  1.00  0.66           O  
ATOM   1209  CB  VAL A  77      14.918 -13.297  28.230  1.00  0.66           C  
ATOM   1210  CG1 VAL A  77      14.947 -14.671  27.690  1.00  0.66           C  
ATOM   1211  CG2 VAL A  77      16.262 -12.738  28.264  1.00  0.66           C  
ATOM   1212  H   VAL A  77      15.416 -12.035  25.766  1.00  0.66           H  
ATOM   1213  HA  VAL A  77      13.010 -12.820  27.391  1.00  0.66           H  
ATOM   1214  HB  VAL A  77      14.502 -13.329  29.233  1.00  0.66           H  
ATOM   1215 1HG1 VAL A  77      15.564 -15.301  28.328  1.00  0.66           H  
ATOM   1216 2HG1 VAL A  77      13.950 -15.035  27.649  1.00  0.66           H  
ATOM   1217 3HG1 VAL A  77      15.360 -14.661  26.684  1.00  0.66           H  
ATOM   1218 1HG2 VAL A  77      16.897 -13.348  28.873  1.00  0.66           H  
ATOM   1219 2HG2 VAL A  77      16.637 -12.729  27.261  1.00  0.66           H  
ATOM   1220 3HG2 VAL A  77      16.231 -11.734  28.661  1.00  0.66           H  
ATOM   1221  N   GLY A  78      13.093 -10.681  28.688  1.00  0.63           N  
ATOM   1222  CA  GLY A  78      13.038  -9.330  29.178  1.00  0.63           C  
ATOM   1223  C   GLY A  78      11.980  -9.108  30.230  1.00  0.63           C  
ATOM   1224  O   GLY A  78      11.470 -10.060  30.819  1.00  0.63           O  
ATOM   1225  H   GLY A  78      12.372 -11.363  28.931  1.00  0.63           H  
ATOM   1226 1HA  GLY A  78      14.001  -9.064  29.568  1.00  0.63           H  
ATOM   1227 2HA  GLY A  78      12.851  -8.675  28.338  1.00  0.63           H  
ATOM   1228  N   ILE A  79      11.700  -7.843  30.504  1.00  0.61           N  
ATOM   1229  CA  ILE A  79      10.748  -7.488  31.543  1.00  0.61           C  
ATOM   1230  C   ILE A  79       9.553  -6.741  30.974  1.00  0.61           C  
ATOM   1231  O   ILE A  79       9.692  -5.787  30.207  1.00  0.61           O  
ATOM   1232  CB  ILE A  79      11.437  -6.660  32.639  1.00  0.61           C  
ATOM   1233  CG1 ILE A  79      12.559  -7.481  33.263  1.00  0.61           C  
ATOM   1234  CG2 ILE A  79      10.429  -6.270  33.691  1.00  0.61           C  
ATOM   1235  CD1 ILE A  79      13.457  -6.701  34.174  1.00  0.61           C  
ATOM   1236  H   ILE A  79      12.173  -7.123  29.956  1.00  0.61           H  
ATOM   1237  HA  ILE A  79      10.382  -8.402  32.000  1.00  0.61           H  
ATOM   1238  HB  ILE A  79      11.877  -5.764  32.202  1.00  0.61           H  
ATOM   1239 1HG1 ILE A  79      12.111  -8.292  33.824  1.00  0.61           H  
ATOM   1240 2HG1 ILE A  79      13.167  -7.897  32.475  1.00  0.61           H  
ATOM   1241 1HG2 ILE A  79      10.914  -5.690  34.470  1.00  0.61           H  
ATOM   1242 2HG2 ILE A  79       9.639  -5.677  33.242  1.00  0.61           H  
ATOM   1243 3HG2 ILE A  79      10.006  -7.176  34.121  1.00  0.61           H  
ATOM   1244 1HD1 ILE A  79      14.227  -7.359  34.578  1.00  0.61           H  
ATOM   1245 2HD1 ILE A  79      13.928  -5.891  33.614  1.00  0.61           H  
ATOM   1246 3HD1 ILE A  79      12.871  -6.286  34.992  1.00  0.61           H  
ATOM   1247  N   ALA A  80       8.351  -7.196  31.286  1.00  0.59           N  
ATOM   1248  CA  ALA A  80       7.201  -6.481  30.751  1.00  0.59           C  
ATOM   1249  C   ALA A  80       7.222  -5.044  31.285  1.00  0.59           C  
ATOM   1250  O   ALA A  80       7.287  -4.829  32.495  1.00  0.59           O  
ATOM   1251  CB  ALA A  80       5.921  -7.204  31.123  1.00  0.59           C  
ATOM   1252  H   ALA A  80       8.252  -7.999  31.914  1.00  0.59           H  
ATOM   1253  HA  ALA A  80       7.282  -6.441  29.665  1.00  0.59           H  
ATOM   1254 1HB  ALA A  80       5.064  -6.668  30.715  1.00  0.59           H  
ATOM   1255 2HB  ALA A  80       5.943  -8.214  30.717  1.00  0.59           H  
ATOM   1256 3HB  ALA A  80       5.834  -7.256  32.205  1.00  0.59           H  
ATOM   1257  N   THR A  81       7.069  -4.062  30.404  1.00  0.59           N  
ATOM   1258  CA  THR A  81       7.053  -2.656  30.811  1.00  0.59           C  
ATOM   1259  C   THR A  81       5.690  -2.016  30.596  1.00  0.59           C  
ATOM   1260  O   THR A  81       5.309  -1.089  31.314  1.00  0.59           O  
ATOM   1261  CB  THR A  81       8.082  -1.852  30.013  1.00  0.59           C  
ATOM   1262  OG1 THR A  81       7.765  -1.954  28.627  1.00  0.59           O  
ATOM   1263  CG2 THR A  81       9.464  -2.337  30.240  1.00  0.59           C  
ATOM   1264  H   THR A  81       7.018  -4.292  29.424  1.00  0.59           H  
ATOM   1265  HA  THR A  81       7.303  -2.593  31.868  1.00  0.59           H  
ATOM   1266  HB  THR A  81       8.020  -0.809  30.314  1.00  0.59           H  
ATOM   1267  HG1 THR A  81       7.641  -2.899  28.395  1.00  0.59           H  
ATOM   1268 1HG2 THR A  81      10.131  -1.719  29.656  1.00  0.59           H  
ATOM   1269 2HG2 THR A  81       9.717  -2.258  31.295  1.00  0.59           H  
ATOM   1270 3HG2 THR A  81       9.542  -3.365  29.926  1.00  0.59           H  
ATOM   1271  N   GLU A  82       4.946  -2.538  29.631  1.00  0.59           N  
ATOM   1272  CA  GLU A  82       3.614  -2.020  29.342  1.00  0.59           C  
ATOM   1273  C   GLU A  82       2.727  -3.133  28.861  1.00  0.59           C  
ATOM   1274  O   GLU A  82       3.095  -3.930  27.999  1.00  0.59           O  
ATOM   1275  CB  GLU A  82       3.626  -0.900  28.308  1.00  0.59           C  
ATOM   1276  CG  GLU A  82       2.267  -0.267  28.037  1.00  0.59           C  
ATOM   1277  CD  GLU A  82       2.328   0.864  27.051  1.00  0.59           C  
ATOM   1278  OE1 GLU A  82       3.401   1.159  26.568  1.00  0.59           O  
ATOM   1279  OE2 GLU A  82       1.303   1.434  26.769  1.00  0.59           O  
ATOM   1280  H   GLU A  82       5.346  -3.286  29.071  1.00  0.59           H  
ATOM   1281  HA  GLU A  82       3.186  -1.626  30.265  1.00  0.59           H  
ATOM   1282 1HB  GLU A  82       4.298  -0.128  28.628  1.00  0.59           H  
ATOM   1283 2HB  GLU A  82       3.963  -1.272  27.369  1.00  0.59           H  
ATOM   1284 1HG  GLU A  82       1.595  -1.027  27.641  1.00  0.59           H  
ATOM   1285 2HG  GLU A  82       1.852   0.093  28.975  1.00  0.59           H  
ATOM   1286  N   VAL A  83       1.545  -3.183  29.416  1.00  0.59           N  
ATOM   1287  CA  VAL A  83       0.608  -4.220  29.073  1.00  0.59           C  
ATOM   1288  C   VAL A  83      -0.734  -3.695  28.557  1.00  0.59           C  
ATOM   1289  O   VAL A  83      -1.362  -2.838  29.182  1.00  0.59           O  
ATOM   1290  CB  VAL A  83       0.460  -5.119  30.305  1.00  0.59           C  
ATOM   1291  CG1 VAL A  83      -0.503  -6.054  30.067  1.00  0.59           C  
ATOM   1292  CG2 VAL A  83       1.787  -5.892  30.566  1.00  0.59           C  
ATOM   1293  H   VAL A  83       1.291  -2.489  30.106  1.00  0.59           H  
ATOM   1294  HA  VAL A  83       1.044  -4.827  28.279  1.00  0.59           H  
ATOM   1295  HB  VAL A  83       0.180  -4.525  31.171  1.00  0.59           H  
ATOM   1296 1HG1 VAL A  83      -0.608  -6.723  30.924  1.00  0.59           H  
ATOM   1297 2HG1 VAL A  83      -1.451  -5.554  29.874  1.00  0.59           H  
ATOM   1298 3HG1 VAL A  83      -0.183  -6.590  29.204  1.00  0.59           H  
ATOM   1299 1HG2 VAL A  83       1.660  -6.549  31.426  1.00  0.59           H  
ATOM   1300 2HG2 VAL A  83       2.017  -6.488  29.698  1.00  0.59           H  
ATOM   1301 3HG2 VAL A  83       2.602  -5.217  30.756  1.00  0.59           H  
ATOM   1302  N   GLY A  84      -1.170  -4.238  27.415  1.00  0.60           N  
ATOM   1303  CA  GLY A  84      -2.424  -3.876  26.761  1.00  0.60           C  
ATOM   1304  C   GLY A  84      -3.652  -4.191  27.618  1.00  0.60           C  
ATOM   1305  O   GLY A  84      -3.640  -5.098  28.452  1.00  0.60           O  
ATOM   1306  H   GLY A  84      -0.585  -4.915  26.928  1.00  0.60           H  
ATOM   1307 1HA  GLY A  84      -2.411  -2.816  26.509  1.00  0.60           H  
ATOM   1308 2HA  GLY A  84      -2.491  -4.417  25.817  1.00  0.60           H  
ATOM   1309  N   SER A  85      -4.741  -3.469  27.363  1.00  0.61           N  
ATOM   1310  CA  SER A  85      -5.993  -3.596  28.111  1.00  0.61           C  
ATOM   1311  C   SER A  85      -6.690  -4.965  28.062  1.00  0.61           C  
ATOM   1312  O   SER A  85      -7.520  -5.261  28.923  1.00  0.61           O  
ATOM   1313  CB  SER A  85      -6.957  -2.540  27.616  1.00  0.61           C  
ATOM   1314  OG  SER A  85      -7.321  -2.788  26.292  1.00  0.61           O  
ATOM   1315  H   SER A  85      -4.684  -2.771  26.637  1.00  0.61           H  
ATOM   1316  HA  SER A  85      -5.765  -3.384  29.157  1.00  0.61           H  
ATOM   1317 1HB  SER A  85      -7.845  -2.539  28.246  1.00  0.61           H  
ATOM   1318 2HB  SER A  85      -6.497  -1.556  27.693  1.00  0.61           H  
ATOM   1319  HG  SER A  85      -7.638  -3.696  26.285  1.00  0.61           H  
ATOM   1320  N   LYS A  86      -6.380  -5.789  27.061  1.00  0.63           N  
ATOM   1321  CA  LYS A  86      -6.986  -7.118  26.950  1.00  0.63           C  
ATOM   1322  C   LYS A  86      -6.028  -8.231  27.373  1.00  0.63           C  
ATOM   1323  O   LYS A  86      -6.342  -9.413  27.222  1.00  0.63           O  
ATOM   1324  CB  LYS A  86      -7.459  -7.385  25.531  1.00  0.63           C  
ATOM   1325  CG  LYS A  86      -8.562  -6.470  25.041  1.00  0.63           C  
ATOM   1326  CD  LYS A  86      -8.934  -6.807  23.605  1.00  0.63           C  
ATOM   1327  CE  LYS A  86      -9.953  -5.821  23.033  1.00  0.63           C  
ATOM   1328  NZ  LYS A  86     -10.111  -5.992  21.561  1.00  0.63           N  
ATOM   1329  H   LYS A  86      -5.696  -5.507  26.364  1.00  0.63           H  
ATOM   1330  HA  LYS A  86      -7.848  -7.160  27.613  1.00  0.63           H  
ATOM   1331 1HB  LYS A  86      -6.620  -7.279  24.847  1.00  0.63           H  
ATOM   1332 2HB  LYS A  86      -7.810  -8.413  25.451  1.00  0.63           H  
ATOM   1333 1HG  LYS A  86      -9.438  -6.579  25.678  1.00  0.63           H  
ATOM   1334 2HG  LYS A  86      -8.224  -5.439  25.087  1.00  0.63           H  
ATOM   1335 1HD  LYS A  86      -8.045  -6.828  22.978  1.00  0.63           H  
ATOM   1336 2HD  LYS A  86      -9.374  -7.803  23.584  1.00  0.63           H  
ATOM   1337 1HE  LYS A  86     -10.916  -5.984  23.514  1.00  0.63           H  
ATOM   1338 2HE  LYS A  86      -9.624  -4.803  23.236  1.00  0.63           H  
ATOM   1339 1HZ  LYS A  86     -10.779  -5.330  21.203  1.00  0.63           H  
ATOM   1340 2HZ  LYS A  86      -9.177  -5.817  21.123  1.00  0.63           H  
ATOM   1341 3HZ  LYS A  86     -10.413  -6.925  21.349  1.00  0.63           H  
ATOM   1342  N   VAL A  87      -4.864  -7.862  27.896  1.00  0.64           N  
ATOM   1343  CA  VAL A  87      -3.880  -8.838  28.348  1.00  0.64           C  
ATOM   1344  C   VAL A  87      -4.325  -9.336  29.715  1.00  0.64           C  
ATOM   1345  O   VAL A  87      -4.672  -8.525  30.576  1.00  0.64           O  
ATOM   1346  CB  VAL A  87      -2.506  -8.174  28.431  1.00  0.64           C  
ATOM   1347  CG1 VAL A  87      -1.468  -9.124  29.003  1.00  0.64           C  
ATOM   1348  CG2 VAL A  87      -2.067  -7.709  27.025  1.00  0.64           C  
ATOM   1349  H   VAL A  87      -4.643  -6.872  28.011  1.00  0.64           H  
ATOM   1350  HA  VAL A  87      -3.843  -9.675  27.648  1.00  0.64           H  
ATOM   1351  HB  VAL A  87      -2.596  -7.339  29.085  1.00  0.64           H  
ATOM   1352 1HG1 VAL A  87      -0.504  -8.677  29.081  1.00  0.64           H  
ATOM   1353 2HG1 VAL A  87      -1.771  -9.470  29.992  1.00  0.64           H  
ATOM   1354 3HG1 VAL A  87      -1.393  -9.914  28.349  1.00  0.64           H  
ATOM   1355 1HG2 VAL A  87      -1.102  -7.213  27.080  1.00  0.64           H  
ATOM   1356 2HG2 VAL A  87      -1.989  -8.572  26.370  1.00  0.64           H  
ATOM   1357 3HG2 VAL A  87      -2.804  -7.014  26.624  1.00  0.64           H  
ATOM   1358  N   THR A  88      -4.368 -10.656  29.920  1.00  0.65           N  
ATOM   1359  CA  THR A  88      -4.879 -11.152  31.201  1.00  0.65           C  
ATOM   1360  C   THR A  88      -3.893 -11.898  32.112  1.00  0.65           C  
ATOM   1361  O   THR A  88      -4.173 -12.054  33.305  1.00  0.65           O  
ATOM   1362  CB  THR A  88      -6.111 -12.049  30.959  1.00  0.65           C  
ATOM   1363  OG1 THR A  88      -5.744 -13.187  30.157  1.00  0.65           O  
ATOM   1364  CG2 THR A  88      -7.195 -11.256  30.235  1.00  0.65           C  
ATOM   1365  H   THR A  88      -4.051 -11.299  29.183  1.00  0.65           H  
ATOM   1366  HA  THR A  88      -5.230 -10.292  31.767  1.00  0.65           H  
ATOM   1367  HB  THR A  88      -6.499 -12.398  31.915  1.00  0.65           H  
ATOM   1368  HG1 THR A  88      -5.156 -12.901  29.438  1.00  0.65           H  
ATOM   1369 1HG2 THR A  88      -8.064 -11.892  30.073  1.00  0.65           H  
ATOM   1370 2HG2 THR A  88      -7.481 -10.395  30.840  1.00  0.65           H  
ATOM   1371 3HG2 THR A  88      -6.817 -10.913  29.276  1.00  0.65           H  
ATOM   1372  N   LYS A  89      -2.764 -12.366  31.585  1.00  0.65           N  
ATOM   1373  CA  LYS A  89      -1.841 -13.171  32.385  1.00  0.65           C  
ATOM   1374  C   LYS A  89      -0.534 -12.458  32.707  1.00  0.65           C  
ATOM   1375  O   LYS A  89      -0.025 -12.574  33.820  1.00  0.65           O  
ATOM   1376  CB  LYS A  89      -1.534 -14.484  31.663  1.00  0.65           C  
ATOM   1377  CG  LYS A  89      -2.763 -15.356  31.393  1.00  0.65           C  
ATOM   1378  CD  LYS A  89      -3.434 -15.807  32.695  1.00  0.65           C  
ATOM   1379  CE  LYS A  89      -4.612 -16.740  32.423  1.00  0.65           C  
ATOM   1380  NZ  LYS A  89      -5.290 -17.165  33.686  1.00  0.65           N  
ATOM   1381  H   LYS A  89      -2.539 -12.194  30.613  1.00  0.65           H  
ATOM   1382  HA  LYS A  89      -2.324 -13.410  33.331  1.00  0.65           H  
ATOM   1383 1HB  LYS A  89      -1.062 -14.264  30.703  1.00  0.65           H  
ATOM   1384 2HB  LYS A  89      -0.824 -15.064  32.250  1.00  0.65           H  
ATOM   1385 1HG  LYS A  89      -3.483 -14.785  30.801  1.00  0.65           H  
ATOM   1386 2HG  LYS A  89      -2.468 -16.233  30.820  1.00  0.65           H  
ATOM   1387 1HD  LYS A  89      -2.706 -16.324  33.321  1.00  0.65           H  
ATOM   1388 2HD  LYS A  89      -3.796 -14.931  33.237  1.00  0.65           H  
ATOM   1389 1HE  LYS A  89      -5.334 -16.223  31.791  1.00  0.65           H  
ATOM   1390 2HE  LYS A  89      -4.253 -17.625  31.899  1.00  0.65           H  
ATOM   1391 1HZ  LYS A  89      -6.064 -17.777  33.465  1.00  0.65           H  
ATOM   1392 2HZ  LYS A  89      -4.632 -17.654  34.276  1.00  0.65           H  
ATOM   1393 3HZ  LYS A  89      -5.634 -16.346  34.169  1.00  0.65           H  
ATOM   1394  N   ILE A  90      -0.006 -11.702  31.754  1.00  0.64           N  
ATOM   1395  CA  ILE A  90       1.269 -11.023  31.986  1.00  0.64           C  
ATOM   1396  C   ILE A  90       1.084  -9.659  32.626  1.00  0.64           C  
ATOM   1397  O   ILE A  90       0.278  -8.845  32.172  1.00  0.64           O  
ATOM   1398  CB  ILE A  90       2.057 -10.860  30.697  1.00  0.64           C  
ATOM   1399  CG1 ILE A  90       2.299 -12.251  30.037  1.00  0.64           C  
ATOM   1400  CG2 ILE A  90       3.389 -10.133  30.989  1.00  0.64           C  
ATOM   1401  CD1 ILE A  90       3.075 -13.232  30.897  1.00  0.64           C  
ATOM   1402  H   ILE A  90      -0.471 -11.657  30.844  1.00  0.64           H  
ATOM   1403  HA  ILE A  90       1.864 -11.631  32.669  1.00  0.64           H  
ATOM   1404  HB  ILE A  90       1.466 -10.280  30.015  1.00  0.64           H  
ATOM   1405 1HG1 ILE A  90       1.328 -12.694  29.796  1.00  0.64           H  
ATOM   1406 2HG1 ILE A  90       2.847 -12.110  29.113  1.00  0.64           H  
ATOM   1407 1HG2 ILE A  90       3.963 -10.005  30.088  1.00  0.64           H  
ATOM   1408 2HG2 ILE A  90       3.190  -9.155  31.420  1.00  0.64           H  
ATOM   1409 3HG2 ILE A  90       3.968 -10.726  31.700  1.00  0.64           H  
ATOM   1410 1HD1 ILE A  90       3.197 -14.173  30.353  1.00  0.64           H  
ATOM   1411 2HD1 ILE A  90       4.051 -12.821  31.127  1.00  0.64           H  
ATOM   1412 3HD1 ILE A  90       2.533 -13.414  31.826  1.00  0.64           H  
ATOM   1413  N   LYS A  91       1.817  -9.417  33.705  1.00  0.63           N  
ATOM   1414  CA  LYS A  91       1.731  -8.148  34.408  1.00  0.63           C  
ATOM   1415  C   LYS A  91       3.013  -7.333  34.206  1.00  0.63           C  
ATOM   1416  O   LYS A  91       4.097  -7.888  34.007  1.00  0.63           O  
ATOM   1417  CB  LYS A  91       1.481  -8.406  35.895  1.00  0.63           C  
ATOM   1418  CG  LYS A  91       0.255  -9.305  36.179  1.00  0.63           C  
ATOM   1419  CD  LYS A  91      -1.072  -8.689  35.731  1.00  0.63           C  
ATOM   1420  CE  LYS A  91      -2.246  -9.619  36.085  1.00  0.63           C  
ATOM   1421  NZ  LYS A  91      -3.562  -9.073  35.635  1.00  0.63           N  
ATOM   1422  H   LYS A  91       2.451 -10.148  34.043  1.00  0.63           H  
ATOM   1423  HA  LYS A  91       0.899  -7.573  34.003  1.00  0.63           H  
ATOM   1424 1HB  LYS A  91       2.355  -8.887  36.330  1.00  0.63           H  
ATOM   1425 2HB  LYS A  91       1.340  -7.458  36.412  1.00  0.63           H  
ATOM   1426 1HG  LYS A  91       0.392 -10.262  35.659  1.00  0.63           H  
ATOM   1427 2HG  LYS A  91       0.205  -9.510  37.247  1.00  0.63           H  
ATOM   1428 1HD  LYS A  91      -1.215  -7.725  36.219  1.00  0.63           H  
ATOM   1429 2HD  LYS A  91      -1.058  -8.534  34.649  1.00  0.63           H  
ATOM   1430 1HE  LYS A  91      -2.084 -10.585  35.598  1.00  0.63           H  
ATOM   1431 2HE  LYS A  91      -2.274  -9.766  37.162  1.00  0.63           H  
ATOM   1432 1HZ  LYS A  91      -4.296  -9.725  35.879  1.00  0.63           H  
ATOM   1433 2HZ  LYS A  91      -3.734  -8.187  36.082  1.00  0.63           H  
ATOM   1434 3HZ  LYS A  91      -3.542  -8.948  34.632  1.00  0.63           H  
ATOM   1435  N   VAL A  92       2.904  -6.018  34.314  1.00  0.62           N  
ATOM   1436  CA  VAL A  92       4.089  -5.177  34.206  1.00  0.62           C  
ATOM   1437  C   VAL A  92       5.063  -5.504  35.332  1.00  0.62           C  
ATOM   1438  O   VAL A  92       4.660  -5.631  36.490  1.00  0.62           O  
ATOM   1439  CB  VAL A  92       3.704  -3.684  34.222  1.00  0.62           C  
ATOM   1440  CG1 VAL A  92       4.945  -2.828  34.279  1.00  0.62           C  
ATOM   1441  CG2 VAL A  92       2.931  -3.366  32.956  1.00  0.62           C  
ATOM   1442  H   VAL A  92       1.998  -5.597  34.471  1.00  0.62           H  
ATOM   1443  HA  VAL A  92       4.578  -5.383  33.254  1.00  0.62           H  
ATOM   1444  HB  VAL A  92       3.099  -3.468  35.099  1.00  0.62           H  
ATOM   1445 1HG1 VAL A  92       4.665  -1.775  34.275  1.00  0.62           H  
ATOM   1446 2HG1 VAL A  92       5.506  -3.047  35.184  1.00  0.62           H  
ATOM   1447 3HG1 VAL A  92       5.559  -3.037  33.417  1.00  0.62           H  
ATOM   1448 1HG2 VAL A  92       2.657  -2.312  32.949  1.00  0.62           H  
ATOM   1449 2HG2 VAL A  92       3.562  -3.581  32.099  1.00  0.62           H  
ATOM   1450 3HG2 VAL A  92       2.032  -3.975  32.915  1.00  0.62           H  
ATOM   1451  N   GLY A  93       6.338  -5.670  34.977  1.00  0.62           N  
ATOM   1452  CA  GLY A  93       7.394  -6.019  35.912  1.00  0.62           C  
ATOM   1453  C   GLY A  93       7.767  -7.505  35.901  1.00  0.62           C  
ATOM   1454  O   GLY A  93       8.789  -7.888  36.477  1.00  0.62           O  
ATOM   1455  H   GLY A  93       6.602  -5.530  34.008  1.00  0.62           H  
ATOM   1456 1HA  GLY A  93       8.276  -5.425  35.679  1.00  0.62           H  
ATOM   1457 2HA  GLY A  93       7.085  -5.735  36.916  1.00  0.62           H  
ATOM   1458  N   GLU A  94       6.977  -8.351  35.244  1.00  0.63           N  
ATOM   1459  CA  GLU A  94       7.326  -9.770  35.216  1.00  0.63           C  
ATOM   1460  C   GLU A  94       8.449 -10.095  34.232  1.00  0.63           C  
ATOM   1461  O   GLU A  94       8.562  -9.486  33.164  1.00  0.63           O  
ATOM   1462  CB  GLU A  94       6.090 -10.615  34.910  1.00  0.63           C  
ATOM   1463  CG  GLU A  94       5.056 -10.576  36.029  1.00  0.63           C  
ATOM   1464  CD  GLU A  94       3.875 -11.441  35.792  1.00  0.63           C  
ATOM   1465  OE1 GLU A  94       3.450 -11.549  34.671  1.00  0.63           O  
ATOM   1466  OE2 GLU A  94       3.396 -12.026  36.739  1.00  0.63           O  
ATOM   1467  H   GLU A  94       6.118  -8.027  34.790  1.00  0.63           H  
ATOM   1468  HA  GLU A  94       7.672 -10.049  36.212  1.00  0.63           H  
ATOM   1469 1HB  GLU A  94       5.616 -10.253  33.994  1.00  0.63           H  
ATOM   1470 2HB  GLU A  94       6.385 -11.650  34.744  1.00  0.63           H  
ATOM   1471 1HG  GLU A  94       5.535 -10.891  36.954  1.00  0.63           H  
ATOM   1472 2HG  GLU A  94       4.728  -9.545  36.158  1.00  0.63           H  
ATOM   1473  N   LYS A  95       9.261 -11.107  34.576  1.00  0.65           N  
ATOM   1474  CA  LYS A  95      10.307 -11.584  33.667  1.00  0.65           C  
ATOM   1475  C   LYS A  95       9.706 -12.597  32.715  1.00  0.65           C  
ATOM   1476  O   LYS A  95       9.229 -13.661  33.130  1.00  0.65           O  
ATOM   1477  CB  LYS A  95      11.490 -12.188  34.414  1.00  0.65           C  
ATOM   1478  CG  LYS A  95      12.264 -11.203  35.299  1.00  0.65           C  
ATOM   1479  CD  LYS A  95      13.500 -11.857  35.933  1.00  0.65           C  
ATOM   1480  CE  LYS A  95      13.118 -12.768  37.109  1.00  0.65           C  
ATOM   1481  NZ  LYS A  95      12.634 -11.985  38.291  1.00  0.65           N  
ATOM   1482  H   LYS A  95       9.141 -11.551  35.476  1.00  0.65           H  
ATOM   1483  HA  LYS A  95      10.671 -10.743  33.077  1.00  0.65           H  
ATOM   1484 1HB  LYS A  95      11.144 -13.009  35.044  1.00  0.65           H  
ATOM   1485 2HB  LYS A  95      12.194 -12.605  33.691  1.00  0.65           H  
ATOM   1486 1HG  LYS A  95      12.591 -10.365  34.692  1.00  0.65           H  
ATOM   1487 2HG  LYS A  95      11.611 -10.827  36.088  1.00  0.65           H  
ATOM   1488 1HD  LYS A  95      14.019 -12.453  35.184  1.00  0.65           H  
ATOM   1489 2HD  LYS A  95      14.179 -11.081  36.289  1.00  0.65           H  
ATOM   1490 1HE  LYS A  95      12.324 -13.447  36.793  1.00  0.65           H  
ATOM   1491 2HE  LYS A  95      13.985 -13.358  37.409  1.00  0.65           H  
ATOM   1492 1HZ  LYS A  95      12.376 -12.644  39.044  1.00  0.65           H  
ATOM   1493 2HZ  LYS A  95      13.353 -11.365  38.617  1.00  0.65           H  
ATOM   1494 3HZ  LYS A  95      11.819 -11.452  38.036  1.00  0.65           H  
ATOM   1495  N   VAL A  96       9.716 -12.217  31.453  1.00  0.69           N  
ATOM   1496  CA  VAL A  96       9.047 -12.918  30.381  1.00  0.69           C  
ATOM   1497  C   VAL A  96       9.918 -13.239  29.177  1.00  0.69           C  
ATOM   1498  O   VAL A  96      11.045 -12.750  29.039  1.00  0.69           O  
ATOM   1499  CB  VAL A  96       7.847 -12.074  29.919  1.00  0.69           C  
ATOM   1500  CG1 VAL A  96       6.860 -11.885  31.050  1.00  0.69           C  
ATOM   1501  CG2 VAL A  96       8.327 -10.710  29.445  1.00  0.69           C  
ATOM   1502  H   VAL A  96      10.202 -11.349  31.233  1.00  0.69           H  
ATOM   1503  HA  VAL A  96       8.674 -13.857  30.784  1.00  0.69           H  
ATOM   1504  HB  VAL A  96       7.356 -12.592  29.131  1.00  0.69           H  
ATOM   1505 1HG1 VAL A  96       6.027 -11.305  30.686  1.00  0.69           H  
ATOM   1506 2HG1 VAL A  96       6.510 -12.860  31.390  1.00  0.69           H  
ATOM   1507 3HG1 VAL A  96       7.320 -11.362  31.870  1.00  0.69           H  
ATOM   1508 1HG2 VAL A  96       7.476 -10.124  29.109  1.00  0.69           H  
ATOM   1509 2HG2 VAL A  96       8.825 -10.191  30.269  1.00  0.69           H  
ATOM   1510 3HG2 VAL A  96       9.028 -10.845  28.629  1.00  0.69           H  
ATOM   1511  N   ALA A  97       9.370 -14.047  28.276  1.00  0.75           N  
ATOM   1512  CA  ALA A  97      10.077 -14.376  27.046  1.00  0.75           C  
ATOM   1513  C   ALA A  97       9.173 -14.431  25.851  1.00  0.75           C  
ATOM   1514  O   ALA A  97       7.982 -14.723  25.953  1.00  0.75           O  
ATOM   1515  CB  ALA A  97      10.761 -15.698  27.148  1.00  0.75           C  
ATOM   1516  H   ALA A  97       8.452 -14.441  28.481  1.00  0.75           H  
ATOM   1517  HA  ALA A  97      10.813 -13.599  26.864  1.00  0.75           H  
ATOM   1518 1HB  ALA A  97      11.251 -15.850  26.230  1.00  0.75           H  
ATOM   1519 2HB  ALA A  97      11.436 -15.675  27.909  1.00  0.75           H  
ATOM   1520 3HB  ALA A  97      10.061 -16.483  27.315  1.00  0.75           H  
ATOM   1521  N   VAL A  98       9.768 -14.208  24.692  1.00  0.80           N  
ATOM   1522  CA  VAL A  98       9.002 -14.235  23.464  1.00  0.80           C  
ATOM   1523  C   VAL A  98       9.246 -15.525  22.677  1.00  0.80           C  
ATOM   1524  O   VAL A  98      10.389 -15.883  22.383  1.00  0.80           O  
ATOM   1525  CB  VAL A  98       9.401 -13.034  22.605  1.00  0.80           C  
ATOM   1526  CG1 VAL A  98       8.585 -13.017  21.322  1.00  0.80           C  
ATOM   1527  CG2 VAL A  98       9.271 -11.757  23.430  1.00  0.80           C  
ATOM   1528  H   VAL A  98      10.767 -13.984  24.682  1.00  0.80           H  
ATOM   1529  HA  VAL A  98       7.940 -14.166  23.705  1.00  0.80           H  
ATOM   1530  HB  VAL A  98      10.424 -13.158  22.296  1.00  0.80           H  
ATOM   1531 1HG1 VAL A  98       8.899 -12.183  20.698  1.00  0.80           H  
ATOM   1532 2HG1 VAL A  98       8.739 -13.933  20.786  1.00  0.80           H  
ATOM   1533 3HG1 VAL A  98       7.524 -12.918  21.562  1.00  0.80           H  
ATOM   1534 1HG2 VAL A  98       9.579 -10.899  22.833  1.00  0.80           H  
ATOM   1535 2HG2 VAL A  98       8.238 -11.641  23.739  1.00  0.80           H  
ATOM   1536 3HG2 VAL A  98       9.910 -11.825  24.313  1.00  0.80           H  
ATOM   1537  N   ALA A  99       8.157 -16.227  22.360  1.00  0.85           N  
ATOM   1538  CA  ALA A  99       8.199 -17.465  21.587  1.00  0.85           C  
ATOM   1539  C   ALA A  99       8.698 -17.160  20.174  1.00  0.85           C  
ATOM   1540  O   ALA A  99       8.531 -16.050  19.681  1.00  0.85           O  
ATOM   1541  CB  ALA A  99       6.833 -18.125  21.554  1.00  0.85           C  
ATOM   1542  H   ALA A  99       7.244 -15.878  22.663  1.00  0.85           H  
ATOM   1543  HA  ALA A  99       8.910 -18.143  22.061  1.00  0.85           H  
ATOM   1544 1HB  ALA A  99       6.881 -19.051  20.988  1.00  0.85           H  
ATOM   1545 2HB  ALA A  99       6.508 -18.336  22.575  1.00  0.85           H  
ATOM   1546 3HB  ALA A  99       6.126 -17.446  21.083  1.00  0.85           H  
ATOM   1547  N   ALA A 100       9.301 -18.140  19.499  1.00  0.89           N  
ATOM   1548  CA  ALA A 100       9.830 -17.870  18.158  1.00  0.89           C  
ATOM   1549  C   ALA A 100       8.784 -17.357  17.177  1.00  0.89           C  
ATOM   1550  O   ALA A 100       9.076 -16.527  16.300  1.00  0.89           O  
ATOM   1551  CB  ALA A 100      10.456 -19.125  17.576  1.00  0.89           C  
ATOM   1552  H   ALA A 100       9.418 -19.050  19.920  1.00  0.89           H  
ATOM   1553  HA  ALA A 100      10.571 -17.108  18.271  1.00  0.89           H  
ATOM   1554 1HB  ALA A 100      10.884 -18.895  16.601  1.00  0.89           H  
ATOM   1555 2HB  ALA A 100      11.243 -19.487  18.241  1.00  0.89           H  
ATOM   1556 3HB  ALA A 100       9.693 -19.896  17.461  1.00  0.89           H  
ATOM   1557  N   TYR A 101       7.579 -17.881  17.306  1.00  0.91           N  
ATOM   1558  CA  TYR A 101       6.492 -17.504  16.433  1.00  0.91           C  
ATOM   1559  C   TYR A 101       5.792 -16.320  17.071  1.00  0.91           C  
ATOM   1560  O   TYR A 101       5.684 -16.256  18.292  1.00  0.91           O  
ATOM   1561  CB  TYR A 101       5.597 -18.715  16.206  1.00  0.91           C  
ATOM   1562  CG  TYR A 101       6.359 -19.786  15.425  1.00  0.91           C  
ATOM   1563  CD1 TYR A 101       7.473 -19.407  14.677  1.00  0.91           C  
ATOM   1564  CD2 TYR A 101       5.986 -21.121  15.465  1.00  0.91           C  
ATOM   1565  CE1 TYR A 101       8.199 -20.341  13.978  1.00  0.91           C  
ATOM   1566  CE2 TYR A 101       6.727 -22.060  14.750  1.00  0.91           C  
ATOM   1567  CZ  TYR A 101       7.826 -21.667  14.013  1.00  0.91           C  
ATOM   1568  OH  TYR A 101       8.561 -22.597  13.308  1.00  0.91           O  
ATOM   1569  H   TYR A 101       7.417 -18.547  18.045  1.00  0.91           H  
ATOM   1570  HA  TYR A 101       6.888 -17.176  15.474  1.00  0.91           H  
ATOM   1571 1HB  TYR A 101       5.275 -19.131  17.161  1.00  0.91           H  
ATOM   1572 2HB  TYR A 101       4.713 -18.423  15.642  1.00  0.91           H  
ATOM   1573  HD1 TYR A 101       7.771 -18.362  14.645  1.00  0.91           H  
ATOM   1574  HD2 TYR A 101       5.121 -21.433  16.051  1.00  0.91           H  
ATOM   1575  HE1 TYR A 101       9.069 -20.034  13.398  1.00  0.91           H  
ATOM   1576  HE2 TYR A 101       6.448 -23.105  14.769  1.00  0.91           H  
ATOM   1577  HH  TYR A 101       8.193 -23.472  13.452  1.00  0.91           H  
ATOM   1578  N   LEU A 102       5.352 -15.372  16.262  1.00  0.93           N  
ATOM   1579  CA  LEU A 102       4.662 -14.213  16.791  1.00  0.93           C  
ATOM   1580  C   LEU A 102       3.506 -13.754  15.930  1.00  0.93           C  
ATOM   1581  O   LEU A 102       3.649 -12.870  15.088  1.00  0.93           O  
ATOM   1582  CB  LEU A 102       5.637 -13.058  16.909  1.00  0.93           C  
ATOM   1583  CG  LEU A 102       5.072 -11.819  17.532  1.00  0.93           C  
ATOM   1584  CD1 LEU A 102       4.651 -12.152  18.949  1.00  0.93           C  
ATOM   1585  CD2 LEU A 102       6.119 -10.714  17.485  1.00  0.93           C  
ATOM   1586  H   LEU A 102       5.466 -15.476  15.262  1.00  0.93           H  
ATOM   1587  HA  LEU A 102       4.277 -14.465  17.776  1.00  0.93           H  
ATOM   1588 1HB  LEU A 102       6.494 -13.381  17.504  1.00  0.93           H  
ATOM   1589 2HB  LEU A 102       5.979 -12.802  15.907  1.00  0.93           H  
ATOM   1590  HG  LEU A 102       4.183 -11.497  16.984  1.00  0.93           H  
ATOM   1591 1HD1 LEU A 102       4.238 -11.283  19.398  1.00  0.93           H  
ATOM   1592 2HD1 LEU A 102       3.902 -12.943  18.923  1.00  0.93           H  
ATOM   1593 3HD1 LEU A 102       5.517 -12.488  19.523  1.00  0.93           H  
ATOM   1594 1HD2 LEU A 102       5.719  -9.804  17.938  1.00  0.93           H  
ATOM   1595 2HD2 LEU A 102       7.009 -11.031  18.028  1.00  0.93           H  
ATOM   1596 3HD2 LEU A 102       6.384 -10.510  16.453  1.00  0.93           H  
ATOM   1597  N   GLY A 103       2.343 -14.282  16.234  1.00  0.95           N  
ATOM   1598  CA  GLY A 103       1.129 -14.033  15.482  1.00  0.95           C  
ATOM   1599  C   GLY A 103       0.808 -15.244  14.621  1.00  0.95           C  
ATOM   1600  O   GLY A 103       1.658 -15.744  13.877  1.00  0.95           O  
ATOM   1601  H   GLY A 103       2.320 -14.957  16.987  1.00  0.95           H  
ATOM   1602 1HA  GLY A 103       0.304 -13.829  16.165  1.00  0.95           H  
ATOM   1603 2HA  GLY A 103       1.256 -13.155  14.853  1.00  0.95           H  
ATOM   1604  N   THR A 104      -0.415 -15.736  14.743  1.00  0.99           N  
ATOM   1605  CA  THR A 104      -0.827 -16.900  13.972  1.00  0.99           C  
ATOM   1606  C   THR A 104      -2.305 -16.777  13.618  1.00  0.99           C  
ATOM   1607  O   THR A 104      -2.897 -15.703  13.777  1.00  0.99           O  
ATOM   1608  CB  THR A 104      -0.539 -18.209  14.733  1.00  0.99           C  
ATOM   1609  OG1 THR A 104      -0.730 -19.305  13.851  1.00  0.99           O  
ATOM   1610  CG2 THR A 104      -1.473 -18.363  15.945  1.00  0.99           C  
ATOM   1611  H   THR A 104      -1.071 -15.300  15.376  1.00  0.99           H  
ATOM   1612  HA  THR A 104      -0.265 -16.925  13.036  1.00  0.99           H  
ATOM   1613  HB  THR A 104       0.498 -18.203  15.068  1.00  0.99           H  
ATOM   1614  HG1 THR A 104      -0.407 -20.114  14.281  1.00  0.99           H  
ATOM   1615 1HG2 THR A 104      -1.236 -19.287  16.451  1.00  0.99           H  
ATOM   1616 2HG2 THR A 104      -1.341 -17.536  16.628  1.00  0.99           H  
ATOM   1617 3HG2 THR A 104      -2.509 -18.390  15.636  1.00  0.99           H  
ATOM   1618  N   CYS A 105      -2.874 -17.853  13.086  1.00  1.03           N  
ATOM   1619  CA  CYS A 105      -4.278 -17.871  12.687  1.00  1.03           C  
ATOM   1620  C   CYS A 105      -5.146 -18.747  13.573  1.00  1.03           C  
ATOM   1621  O   CYS A 105      -5.329 -19.937  13.307  1.00  1.03           O  
ATOM   1622  CB  CYS A 105      -4.404 -18.368  11.270  1.00  1.03           C  
ATOM   1623  SG  CYS A 105      -6.085 -18.471  10.667  1.00  1.03           S  
ATOM   1624  H   CYS A 105      -2.283 -18.676  13.006  1.00  1.03           H  
ATOM   1625  HA  CYS A 105      -4.656 -16.852  12.728  1.00  1.03           H  
ATOM   1626 1HB  CYS A 105      -3.864 -17.685  10.614  1.00  1.03           H  
ATOM   1627 2HB  CYS A 105      -3.942 -19.353  11.175  1.00  1.03           H  
ATOM   1628  HG  CYS A 105      -5.738 -18.329   9.369  1.00  1.03           H  
ATOM   1629  N   GLY A 106      -5.826 -18.116  14.526  1.00  1.09           N  
ATOM   1630  CA  GLY A 106      -6.611 -18.816  15.544  1.00  1.09           C  
ATOM   1631  C   GLY A 106      -7.899 -19.419  15.006  1.00  1.09           C  
ATOM   1632  O   GLY A 106      -8.649 -20.059  15.738  1.00  1.09           O  
ATOM   1633  H   GLY A 106      -5.699 -17.116  14.617  1.00  1.09           H  
ATOM   1634 1HA  GLY A 106      -6.008 -19.594  15.997  1.00  1.09           H  
ATOM   1635 2HA  GLY A 106      -6.854 -18.115  16.342  1.00  1.09           H  
ATOM   1636  N   LYS A 107      -8.167 -19.183  13.732  1.00  1.14           N  
ATOM   1637  CA  LYS A 107      -9.344 -19.705  13.083  1.00  1.14           C  
ATOM   1638  C   LYS A 107      -9.117 -21.089  12.475  1.00  1.14           C  
ATOM   1639  O   LYS A 107     -10.077 -21.750  12.076  1.00  1.14           O  
ATOM   1640  CB  LYS A 107      -9.800 -18.735  12.005  1.00  1.14           C  
ATOM   1641  CG  LYS A 107     -10.263 -17.391  12.552  1.00  1.14           C  
ATOM   1642  CD  LYS A 107     -10.710 -16.451  11.443  1.00  1.14           C  
ATOM   1643  CE  LYS A 107     -11.183 -15.113  12.010  1.00  1.14           C  
ATOM   1644  NZ  LYS A 107     -11.584 -14.164  10.936  1.00  1.14           N  
ATOM   1645  H   LYS A 107      -7.508 -18.643  13.192  1.00  1.14           H  
ATOM   1646  HA  LYS A 107     -10.135 -19.796  13.828  1.00  1.14           H  
ATOM   1647 1HB  LYS A 107      -8.992 -18.558  11.307  1.00  1.14           H  
ATOM   1648 2HB  LYS A 107     -10.624 -19.175  11.447  1.00  1.14           H  
ATOM   1649 1HG  LYS A 107     -11.091 -17.548  13.245  1.00  1.14           H  
ATOM   1650 2HG  LYS A 107      -9.442 -16.927  13.097  1.00  1.14           H  
ATOM   1651 1HD  LYS A 107      -9.879 -16.275  10.757  1.00  1.14           H  
ATOM   1652 2HD  LYS A 107     -11.528 -16.908  10.887  1.00  1.14           H  
ATOM   1653 1HE  LYS A 107     -12.036 -15.286  12.664  1.00  1.14           H  
ATOM   1654 2HE  LYS A 107     -10.376 -14.667  12.591  1.00  1.14           H  
ATOM   1655 1HZ  LYS A 107     -11.889 -13.296  11.352  1.00  1.14           H  
ATOM   1656 2HZ  LYS A 107     -10.795 -13.988  10.330  1.00  1.14           H  
ATOM   1657 3HZ  LYS A 107     -12.339 -14.563  10.398  1.00  1.14           H  
ATOM   1658  N   CYS A 108      -7.860 -21.535  12.366  1.00  1.18           N  
ATOM   1659  CA  CYS A 108      -7.643 -22.840  11.743  1.00  1.18           C  
ATOM   1660  C   CYS A 108      -7.579 -23.961  12.771  1.00  1.18           C  
ATOM   1661  O   CYS A 108      -7.193 -23.742  13.922  1.00  1.18           O  
ATOM   1662  CB  CYS A 108      -6.367 -22.853  10.914  1.00  1.18           C  
ATOM   1663  SG  CYS A 108      -4.911 -22.749  11.849  1.00  1.18           S  
ATOM   1664  H   CYS A 108      -7.071 -20.981  12.712  1.00  1.18           H  
ATOM   1665  HA  CYS A 108      -8.476 -23.040  11.068  1.00  1.18           H  
ATOM   1666 1HB  CYS A 108      -6.322 -23.765  10.320  1.00  1.18           H  
ATOM   1667 2HB  CYS A 108      -6.379 -22.010  10.221  1.00  1.18           H  
ATOM   1668  HG  CYS A 108      -5.165 -21.533  12.418  1.00  1.18           H  
ATOM   1669  N   TYR A 109      -7.794 -25.185  12.280  1.00  1.21           N  
ATOM   1670  CA  TYR A 109      -7.775 -26.448  13.033  1.00  1.21           C  
ATOM   1671  C   TYR A 109      -6.480 -26.764  13.789  1.00  1.21           C  
ATOM   1672  O   TYR A 109      -6.476 -27.559  14.736  1.00  1.21           O  
ATOM   1673  CB  TYR A 109      -8.132 -27.559  12.067  1.00  1.21           C  
ATOM   1674  CG  TYR A 109      -7.105 -27.771  10.991  1.00  1.21           C  
ATOM   1675  CD1 TYR A 109      -6.118 -28.724  11.122  1.00  1.21           C  
ATOM   1676  CD2 TYR A 109      -7.151 -26.967   9.860  1.00  1.21           C  
ATOM   1677  CE1 TYR A 109      -5.195 -28.892  10.112  1.00  1.21           C  
ATOM   1678  CE2 TYR A 109      -6.222 -27.127   8.859  1.00  1.21           C  
ATOM   1679  CZ  TYR A 109      -5.250 -28.090   8.977  1.00  1.21           C  
ATOM   1680  OH  TYR A 109      -4.325 -28.260   7.971  1.00  1.21           O  
ATOM   1681  H   TYR A 109      -8.061 -25.244  11.307  1.00  1.21           H  
ATOM   1682  HA  TYR A 109      -8.577 -26.398  13.763  1.00  1.21           H  
ATOM   1683 1HB  TYR A 109      -8.246 -28.494  12.617  1.00  1.21           H  
ATOM   1684 2HB  TYR A 109      -9.087 -27.339  11.592  1.00  1.21           H  
ATOM   1685  HD1 TYR A 109      -6.071 -29.347  12.015  1.00  1.21           H  
ATOM   1686  HD2 TYR A 109      -7.926 -26.207   9.765  1.00  1.21           H  
ATOM   1687  HE1 TYR A 109      -4.418 -29.650  10.210  1.00  1.21           H  
ATOM   1688  HE2 TYR A 109      -6.261 -26.497   7.971  1.00  1.21           H  
ATOM   1689  HH  TYR A 109      -3.773 -29.020   8.171  1.00  1.21           H  
ATOM   1690  N   ASN A 110      -5.379 -26.182  13.342  1.00  1.22           N  
ATOM   1691  CA  ASN A 110      -4.103 -26.374  14.004  1.00  1.22           C  
ATOM   1692  C   ASN A 110      -3.897 -25.401  15.156  1.00  1.22           C  
ATOM   1693  O   ASN A 110      -3.208 -25.718  16.122  1.00  1.22           O  
ATOM   1694  CB  ASN A 110      -2.966 -26.259  13.025  1.00  1.22           C  
ATOM   1695  CG  ASN A 110      -2.775 -27.437  12.145  1.00  1.22           C  
ATOM   1696  OD1 ASN A 110      -2.956 -28.588  12.567  1.00  1.22           O  
ATOM   1697  ND2 ASN A 110      -2.406 -27.189  10.923  1.00  1.22           N  
ATOM   1698  H   ASN A 110      -5.442 -25.564  12.549  1.00  1.22           H  
ATOM   1699  HA  ASN A 110      -4.087 -27.377  14.431  1.00  1.22           H  
ATOM   1700 1HB  ASN A 110      -3.147 -25.400  12.386  1.00  1.22           H  
ATOM   1701 2HB  ASN A 110      -2.036 -26.070  13.567  1.00  1.22           H  
ATOM   1702 1HD2 ASN A 110      -2.233 -27.938  10.285  1.00  1.22           H  
ATOM   1703 2HD2 ASN A 110      -2.292 -26.245  10.621  1.00  1.22           H  
ATOM   1704  N   CYS A 111      -4.445 -24.197  15.051  1.00  1.23           N  
ATOM   1705  CA  CYS A 111      -4.203 -23.225  16.103  1.00  1.23           C  
ATOM   1706  C   CYS A 111      -5.178 -23.441  17.242  1.00  1.23           C  
ATOM   1707  O   CYS A 111      -4.832 -23.303  18.418  1.00  1.23           O  
ATOM   1708  CB  CYS A 111      -4.288 -21.806  15.561  1.00  1.23           C  
ATOM   1709  SG  CYS A 111      -2.853 -21.289  14.502  1.00  1.23           S  
ATOM   1710  H   CYS A 111      -5.070 -23.965  14.289  1.00  1.23           H  
ATOM   1711  HA  CYS A 111      -3.193 -23.373  16.486  1.00  1.23           H  
ATOM   1712 1HB  CYS A 111      -5.197 -21.710  14.974  1.00  1.23           H  
ATOM   1713 2HB  CYS A 111      -4.355 -21.112  16.391  1.00  1.23           H  
ATOM   1714  N   VAL A 112      -6.376 -23.871  16.892  1.00  1.24           N  
ATOM   1715  CA  VAL A 112      -7.305 -24.262  17.918  1.00  1.24           C  
ATOM   1716  C   VAL A 112      -6.623 -25.558  18.297  1.00  1.24           C  
ATOM   1717  O   VAL A 112      -5.795 -26.011  17.526  1.00  1.24           O  
ATOM   1718  CB  VAL A 112      -8.715 -24.461  17.368  1.00  1.24           C  
ATOM   1719  CG1 VAL A 112      -9.210 -23.164  16.747  1.00  1.24           C  
ATOM   1720  CG2 VAL A 112      -8.673 -25.523  16.393  1.00  1.24           C  
ATOM   1721  H   VAL A 112      -6.634 -23.938  15.906  1.00  1.24           H  
ATOM   1722  HA  VAL A 112      -7.302 -23.560  18.753  1.00  1.24           H  
ATOM   1723  HB  VAL A 112      -9.394 -24.725  18.175  1.00  1.24           H  
ATOM   1724 1HG1 VAL A 112     -10.214 -23.304  16.351  1.00  1.24           H  
ATOM   1725 2HG1 VAL A 112      -9.224 -22.376  17.500  1.00  1.24           H  
ATOM   1726 3HG1 VAL A 112      -8.542 -22.868  15.934  1.00  1.24           H  
ATOM   1727 1HG2 VAL A 112      -9.662 -25.692  15.974  1.00  1.24           H  
ATOM   1728 2HG2 VAL A 112      -7.994 -25.229  15.631  1.00  1.24           H  
ATOM   1729 3HG2 VAL A 112      -8.320 -26.416  16.859  1.00  1.24           H  
ATOM   1730  N   ASN A 113      -6.865 -26.124  19.462  1.00  1.25           N  
ATOM   1731  CA  ASN A 113      -6.127 -27.334  19.880  1.00  1.25           C  
ATOM   1732  C   ASN A 113      -4.639 -27.049  20.207  1.00  1.25           C  
ATOM   1733  O   ASN A 113      -3.903 -27.974  20.559  1.00  1.25           O  
ATOM   1734  CB  ASN A 113      -6.176 -28.452  18.812  1.00  1.25           C  
ATOM   1735  CG  ASN A 113      -7.574 -28.937  18.463  1.00  1.25           C  
ATOM   1736  OD1 ASN A 113      -8.350 -29.287  19.361  1.00  1.25           O  
ATOM   1737  ND2 ASN A 113      -7.911 -28.964  17.183  1.00  1.25           N  
ATOM   1738  H   ASN A 113      -7.554 -25.724  20.082  1.00  1.25           H  
ATOM   1739  HA  ASN A 113      -6.587 -27.711  20.796  1.00  1.25           H  
ATOM   1740 1HB  ASN A 113      -5.625 -28.226  17.910  1.00  1.25           H  
ATOM   1741 2HB  ASN A 113      -5.657 -29.308  19.240  1.00  1.25           H  
ATOM   1742 1HD2 ASN A 113      -8.821 -29.278  16.916  1.00  1.25           H  
ATOM   1743 2HD2 ASN A 113      -7.266 -28.635  16.454  1.00  1.25           H  
ATOM   1744  N   ASP A 114      -4.239 -25.765  20.214  1.00  1.26           N  
ATOM   1745  CA  ASP A 114      -2.905 -25.304  20.606  1.00  1.26           C  
ATOM   1746  C   ASP A 114      -1.722 -25.916  19.848  1.00  1.26           C  
ATOM   1747  O   ASP A 114      -0.709 -26.222  20.469  1.00  1.26           O  
ATOM   1748  CB  ASP A 114      -2.650 -25.608  22.088  1.00  1.26           C  
ATOM   1749  CG  ASP A 114      -3.628 -24.947  23.103  1.00  1.26           C  
ATOM   1750  OD1 ASP A 114      -3.849 -23.752  23.086  1.00  1.26           O  
ATOM   1751  OD2 ASP A 114      -4.137 -25.695  23.937  1.00  1.26           O  
ATOM   1752  H   ASP A 114      -4.870 -25.045  19.865  1.00  1.26           H  
ATOM   1753  HA  ASP A 114      -2.875 -24.225  20.446  1.00  1.26           H  
ATOM   1754 1HB  ASP A 114      -2.667 -26.683  22.244  1.00  1.26           H  
ATOM   1755 2HB  ASP A 114      -1.641 -25.279  22.338  1.00  1.26           H  
ATOM   1756  N   LEU A 115      -1.803 -26.062  18.533  1.00  1.25           N  
ATOM   1757  CA  LEU A 115      -0.695 -26.604  17.744  1.00  1.25           C  
ATOM   1758  C   LEU A 115      -0.290 -25.562  16.714  1.00  1.25           C  
ATOM   1759  O   LEU A 115      -0.195 -25.823  15.511  1.00  1.25           O  
ATOM   1760  CB  LEU A 115      -1.096 -27.931  17.108  1.00  1.25           C  
ATOM   1761  CG  LEU A 115      -1.447 -29.036  18.083  1.00  1.25           C  
ATOM   1762  CD1 LEU A 115      -2.018 -30.203  17.318  1.00  1.25           C  
ATOM   1763  CD2 LEU A 115      -0.189 -29.430  18.852  1.00  1.25           C  
ATOM   1764  H   LEU A 115      -2.644 -25.799  18.016  1.00  1.25           H  
ATOM   1765  HA  LEU A 115       0.155 -26.784  18.397  1.00  1.25           H  
ATOM   1766 1HB  LEU A 115      -1.961 -27.773  16.473  1.00  1.25           H  
ATOM   1767 2HB  LEU A 115      -0.295 -28.283  16.501  1.00  1.25           H  
ATOM   1768  HG  LEU A 115      -2.206 -28.688  18.782  1.00  1.25           H  
ATOM   1769 1HD1 LEU A 115      -2.279 -31.001  18.014  1.00  1.25           H  
ATOM   1770 2HD1 LEU A 115      -2.915 -29.877  16.784  1.00  1.25           H  
ATOM   1771 3HD1 LEU A 115      -1.280 -30.566  16.605  1.00  1.25           H  
ATOM   1772 1HD2 LEU A 115      -0.429 -30.224  19.559  1.00  1.25           H  
ATOM   1773 2HD2 LEU A 115       0.573 -29.780  18.154  1.00  1.25           H  
ATOM   1774 3HD2 LEU A 115       0.190 -28.563  19.396  1.00  1.25           H  
ATOM   1775  N   GLU A 116      -0.049 -24.364  17.235  1.00  1.24           N  
ATOM   1776  CA  GLU A 116       0.190 -23.153  16.465  1.00  1.24           C  
ATOM   1777  C   GLU A 116       1.379 -23.244  15.527  1.00  1.24           C  
ATOM   1778  O   GLU A 116       1.386 -22.657  14.446  1.00  1.24           O  
ATOM   1779  CB  GLU A 116       0.337 -21.985  17.418  1.00  1.24           C  
ATOM   1780  CG  GLU A 116      -0.975 -21.686  18.112  1.00  1.24           C  
ATOM   1781  CD  GLU A 116      -0.929 -20.578  19.063  1.00  1.24           C  
ATOM   1782  OE1 GLU A 116       0.118 -20.070  19.333  1.00  1.24           O  
ATOM   1783  OE2 GLU A 116      -1.971 -20.227  19.551  1.00  1.24           O  
ATOM   1784  H   GLU A 116      -0.108 -24.290  18.240  1.00  1.24           H  
ATOM   1785  HA  GLU A 116      -0.693 -22.968  15.891  1.00  1.24           H  
ATOM   1786 1HB  GLU A 116       1.097 -22.208  18.170  1.00  1.24           H  
ATOM   1787 2HB  GLU A 116       0.652 -21.097  16.869  1.00  1.24           H  
ATOM   1788 1HG  GLU A 116      -1.723 -21.467  17.361  1.00  1.24           H  
ATOM   1789 2HG  GLU A 116      -1.297 -22.588  18.636  1.00  1.24           H  
ATOM   1790  N   ASN A 117       2.359 -24.043  15.906  1.00  1.21           N  
ATOM   1791  CA  ASN A 117       3.568 -24.239  15.125  1.00  1.21           C  
ATOM   1792  C   ASN A 117       3.352 -25.051  13.849  1.00  1.21           C  
ATOM   1793  O   ASN A 117       4.275 -25.198  13.045  1.00  1.21           O  
ATOM   1794  CB  ASN A 117       4.602 -24.887  16.016  1.00  1.21           C  
ATOM   1795  CG  ASN A 117       4.102 -26.196  16.580  1.00  1.21           C  
ATOM   1796  OD1 ASN A 117       2.922 -26.273  16.944  1.00  1.21           O  
ATOM   1797  ND2 ASN A 117       4.932 -27.189  16.690  1.00  1.21           N  
ATOM   1798  H   ASN A 117       2.266 -24.519  16.787  1.00  1.21           H  
ATOM   1799  HA  ASN A 117       3.932 -23.259  14.819  1.00  1.21           H  
ATOM   1800 1HB  ASN A 117       5.515 -25.083  15.456  1.00  1.21           H  
ATOM   1801 2HB  ASN A 117       4.852 -24.216  16.831  1.00  1.21           H  
ATOM   1802 1HD2 ASN A 117       4.623 -28.053  17.079  1.00  1.21           H  
ATOM   1803 2HD2 ASN A 117       5.898 -27.084  16.423  1.00  1.21           H  
ATOM   1804  N   TYR A 118       2.128 -25.537  13.639  1.00  1.18           N  
ATOM   1805  CA  TYR A 118       1.785 -26.239  12.419  1.00  1.18           C  
ATOM   1806  C   TYR A 118       0.748 -25.477  11.593  1.00  1.18           C  
ATOM   1807  O   TYR A 118       0.256 -25.998  10.588  1.00  1.18           O  
ATOM   1808  CB  TYR A 118       1.262 -27.632  12.737  1.00  1.18           C  
ATOM   1809  CG  TYR A 118       2.254 -28.550  13.403  1.00  1.18           C  
ATOM   1810  CD1 TYR A 118       2.201 -28.744  14.760  1.00  1.18           C  
ATOM   1811  CD2 TYR A 118       3.202 -29.217  12.646  1.00  1.18           C  
ATOM   1812  CE1 TYR A 118       3.082 -29.605  15.378  1.00  1.18           C  
ATOM   1813  CE2 TYR A 118       4.092 -30.079  13.256  1.00  1.18           C  
ATOM   1814  CZ  TYR A 118       4.034 -30.277  14.616  1.00  1.18           C  
ATOM   1815  OH  TYR A 118       4.917 -31.146  15.222  1.00  1.18           O  
ATOM   1816  H   TYR A 118       1.398 -25.424  14.345  1.00  1.18           H  
ATOM   1817  HA  TYR A 118       2.682 -26.333  11.810  1.00  1.18           H  
ATOM   1818 1HB  TYR A 118       0.392 -27.539  13.397  1.00  1.18           H  
ATOM   1819 2HB  TYR A 118       0.920 -28.106  11.819  1.00  1.18           H  
ATOM   1820  HD1 TYR A 118       1.465 -28.214  15.338  1.00  1.18           H  
ATOM   1821  HD2 TYR A 118       3.242 -29.065  11.568  1.00  1.18           H  
ATOM   1822  HE1 TYR A 118       3.030 -29.753  16.457  1.00  1.18           H  
ATOM   1823  HE2 TYR A 118       4.837 -30.607  12.658  1.00  1.18           H  
ATOM   1824  HH  TYR A 118       5.477 -31.549  14.552  1.00  1.18           H  
ATOM   1825  N   CYS A 119       0.391 -24.258  12.004  1.00  1.14           N  
ATOM   1826  CA  CYS A 119      -0.618 -23.525  11.251  1.00  1.14           C  
ATOM   1827  C   CYS A 119       0.008 -23.060   9.932  1.00  1.14           C  
ATOM   1828  O   CYS A 119       1.170 -22.676   9.923  1.00  1.14           O  
ATOM   1829  CB  CYS A 119      -1.143 -22.341  12.070  1.00  1.14           C  
ATOM   1830  SG  CYS A 119      -1.964 -22.908  13.564  1.00  1.14           S  
ATOM   1831  H   CYS A 119       0.814 -23.831  12.830  1.00  1.14           H  
ATOM   1832  HA  CYS A 119      -1.454 -24.188  11.088  1.00  1.14           H  
ATOM   1833 1HB  CYS A 119      -0.329 -21.698  12.365  1.00  1.14           H  
ATOM   1834 2HB  CYS A 119      -1.845 -21.751  11.485  1.00  1.14           H  
ATOM   1835  N   PRO A 120      -0.669 -23.168   8.776  1.00  1.10           N  
ATOM   1836  CA  PRO A 120      -0.189 -22.665   7.491  1.00  1.10           C  
ATOM   1837  C   PRO A 120       0.160 -21.174   7.525  1.00  1.10           C  
ATOM   1838  O   PRO A 120       1.032 -20.714   6.780  1.00  1.10           O  
ATOM   1839  CB  PRO A 120      -1.412 -22.879   6.594  1.00  1.10           C  
ATOM   1840  CG  PRO A 120      -2.135 -24.054   7.208  1.00  1.10           C  
ATOM   1841  CD  PRO A 120      -1.952 -23.886   8.707  1.00  1.10           C  
ATOM   1842  HA  PRO A 120       0.664 -23.260   7.159  1.00  1.10           H  
ATOM   1843 1HB  PRO A 120      -2.021 -21.966   6.557  1.00  1.10           H  
ATOM   1844 2HB  PRO A 120      -1.077 -23.078   5.564  1.00  1.10           H  
ATOM   1845 1HG  PRO A 120      -3.196 -24.042   6.907  1.00  1.10           H  
ATOM   1846 2HG  PRO A 120      -1.711 -24.996   6.836  1.00  1.10           H  
ATOM   1847 1HD  PRO A 120      -2.765 -23.297   9.160  1.00  1.10           H  
ATOM   1848 2HD  PRO A 120      -1.862 -24.895   9.128  1.00  1.10           H  
ATOM   1849  N   GLU A 121      -0.530 -20.438   8.384  1.00  1.07           N  
ATOM   1850  CA  GLU A 121      -0.353 -19.005   8.522  1.00  1.07           C  
ATOM   1851  C   GLU A 121       0.386 -18.603   9.792  1.00  1.07           C  
ATOM   1852  O   GLU A 121      -0.243 -18.214  10.772  1.00  1.07           O  
ATOM   1853  CB  GLU A 121      -1.723 -18.334   8.489  1.00  1.07           C  
ATOM   1854  CG  GLU A 121      -2.485 -18.525   7.164  1.00  1.07           C  
ATOM   1855  CD  GLU A 121      -3.864 -17.865   7.119  1.00  1.07           C  
ATOM   1856  OE1 GLU A 121      -4.295 -17.335   8.112  1.00  1.07           O  
ATOM   1857  OE2 GLU A 121      -4.477 -17.906   6.078  1.00  1.07           O  
ATOM   1858  H   GLU A 121      -1.217 -20.885   8.967  1.00  1.07           H  
ATOM   1859  HA  GLU A 121       0.230 -18.652   7.672  1.00  1.07           H  
ATOM   1860 1HB  GLU A 121      -2.329 -18.763   9.272  1.00  1.07           H  
ATOM   1861 2HB  GLU A 121      -1.623 -17.266   8.689  1.00  1.07           H  
ATOM   1862 1HG  GLU A 121      -1.878 -18.124   6.354  1.00  1.07           H  
ATOM   1863 2HG  GLU A 121      -2.605 -19.591   6.991  1.00  1.07           H  
ATOM   1864  N   VAL A 122       1.711 -18.698   9.777  1.00  1.04           N  
ATOM   1865  CA  VAL A 122       2.516 -18.350  10.950  1.00  1.04           C  
ATOM   1866  C   VAL A 122       3.505 -17.241  10.655  1.00  1.04           C  
ATOM   1867  O   VAL A 122       4.244 -17.286   9.671  1.00  1.04           O  
ATOM   1868  CB  VAL A 122       3.263 -19.579  11.514  1.00  1.04           C  
ATOM   1869  CG1 VAL A 122       4.189 -19.175  12.660  1.00  1.04           C  
ATOM   1870  CG2 VAL A 122       2.245 -20.550  12.044  1.00  1.04           C  
ATOM   1871  H   VAL A 122       2.163 -19.031   8.934  1.00  1.04           H  
ATOM   1872  HA  VAL A 122       1.845 -17.996  11.733  1.00  1.04           H  
ATOM   1873  HB  VAL A 122       3.854 -20.042  10.724  1.00  1.04           H  
ATOM   1874 1HG1 VAL A 122       4.683 -20.062  13.039  1.00  1.04           H  
ATOM   1875 2HG1 VAL A 122       4.941 -18.468  12.307  1.00  1.04           H  
ATOM   1876 3HG1 VAL A 122       3.601 -18.712  13.452  1.00  1.04           H  
ATOM   1877 1HG2 VAL A 122       2.740 -21.437  12.441  1.00  1.04           H  
ATOM   1878 2HG2 VAL A 122       1.665 -20.076  12.836  1.00  1.04           H  
ATOM   1879 3HG2 VAL A 122       1.594 -20.826  11.254  1.00  1.04           H  
ATOM   1880  N   ILE A 123       3.504 -16.256  11.534  1.00  1.02           N  
ATOM   1881  CA  ILE A 123       4.378 -15.106  11.476  1.00  1.02           C  
ATOM   1882  C   ILE A 123       5.547 -15.323  12.415  1.00  1.02           C  
ATOM   1883  O   ILE A 123       5.357 -15.779  13.537  1.00  1.02           O  
ATOM   1884  CB  ILE A 123       3.612 -13.860  11.920  1.00  1.02           C  
ATOM   1885  CG1 ILE A 123       2.446 -13.590  10.985  1.00  1.02           C  
ATOM   1886  CG2 ILE A 123       4.528 -12.673  11.986  1.00  1.02           C  
ATOM   1887  CD1 ILE A 123       1.455 -12.615  11.554  1.00  1.02           C  
ATOM   1888  H   ILE A 123       2.842 -16.283  12.313  1.00  1.02           H  
ATOM   1889  HA  ILE A 123       4.748 -14.979  10.460  1.00  1.02           H  
ATOM   1890  HB  ILE A 123       3.201 -14.033  12.902  1.00  1.02           H  
ATOM   1891 1HG1 ILE A 123       2.838 -13.174  10.054  1.00  1.02           H  
ATOM   1892 2HG1 ILE A 123       1.928 -14.522  10.764  1.00  1.02           H  
ATOM   1893 1HG2 ILE A 123       3.971 -11.824  12.328  1.00  1.02           H  
ATOM   1894 2HG2 ILE A 123       5.328 -12.879  12.689  1.00  1.02           H  
ATOM   1895 3HG2 ILE A 123       4.947 -12.465  11.005  1.00  1.02           H  
ATOM   1896 1HD1 ILE A 123       0.656 -12.447  10.837  1.00  1.02           H  
ATOM   1897 2HD1 ILE A 123       1.039 -13.021  12.469  1.00  1.02           H  
ATOM   1898 3HD1 ILE A 123       1.936 -11.701  11.771  1.00  1.02           H  
ATOM   1899  N   ILE A 124       6.755 -15.086  11.939  1.00  1.02           N  
ATOM   1900  CA  ILE A 124       7.951 -15.248  12.757  1.00  1.02           C  
ATOM   1901  C   ILE A 124       8.334 -13.896  13.357  1.00  1.02           C  
ATOM   1902  O   ILE A 124       8.235 -12.865  12.684  1.00  1.02           O  
ATOM   1903  CB  ILE A 124       9.094 -15.912  11.979  1.00  1.02           C  
ATOM   1904  CG1 ILE A 124       8.655 -17.313  11.574  1.00  1.02           C  
ATOM   1905  CG2 ILE A 124      10.344 -15.992  12.834  1.00  1.02           C  
ATOM   1906  CD1 ILE A 124       9.580 -17.989  10.615  1.00  1.02           C  
ATOM   1907  H   ILE A 124       6.845 -14.752  10.988  1.00  1.02           H  
ATOM   1908  HA  ILE A 124       7.717 -15.916  13.586  1.00  1.02           H  
ATOM   1909  HB  ILE A 124       9.306 -15.345  11.071  1.00  1.02           H  
ATOM   1910 1HG1 ILE A 124       8.582 -17.913  12.458  1.00  1.02           H  
ATOM   1911 2HG1 ILE A 124       7.668 -17.256  11.111  1.00  1.02           H  
ATOM   1912 1HG2 ILE A 124      11.133 -16.477  12.266  1.00  1.02           H  
ATOM   1913 2HG2 ILE A 124      10.664 -15.005  13.105  1.00  1.02           H  
ATOM   1914 3HG2 ILE A 124      10.138 -16.570  13.739  1.00  1.02           H  
ATOM   1915 1HD1 ILE A 124       9.194 -18.983  10.381  1.00  1.02           H  
ATOM   1916 2HD1 ILE A 124       9.650 -17.401   9.699  1.00  1.02           H  
ATOM   1917 3HD1 ILE A 124      10.568 -18.080  11.065  1.00  1.02           H  
ATOM   1918  N   GLY A 125       8.737 -13.899  14.633  1.00  1.03           N  
ATOM   1919  CA  GLY A 125       9.098 -12.688  15.384  1.00  1.03           C  
ATOM   1920  C   GLY A 125      10.218 -11.784  14.807  1.00  1.03           C  
ATOM   1921  O   GLY A 125      10.451 -10.700  15.348  1.00  1.03           O  
ATOM   1922  H   GLY A 125       8.795 -14.796  15.129  1.00  1.03           H  
ATOM   1923 1HA  GLY A 125       8.201 -12.081  15.484  1.00  1.03           H  
ATOM   1924 2HA  GLY A 125       9.360 -12.976  16.398  1.00  1.03           H  
ATOM   1925  N   TYR A 126      10.930 -12.218  13.763  1.00  1.05           N  
ATOM   1926  CA  TYR A 126      11.962 -11.383  13.132  1.00  1.05           C  
ATOM   1927  C   TYR A 126      11.981 -11.470  11.601  1.00  1.05           C  
ATOM   1928  O   TYR A 126      12.038 -12.563  11.035  1.00  1.05           O  
ATOM   1929  CB  TYR A 126      13.346 -11.816  13.589  1.00  1.05           C  
ATOM   1930  CG  TYR A 126      13.612 -13.247  13.207  1.00  1.05           C  
ATOM   1931  CD1 TYR A 126      14.139 -13.587  11.975  1.00  1.05           C  
ATOM   1932  CD2 TYR A 126      13.329 -14.213  14.101  1.00  1.05           C  
ATOM   1933  CE1 TYR A 126      14.356 -14.909  11.668  1.00  1.05           C  
ATOM   1934  CE2 TYR A 126      13.548 -15.541  13.809  1.00  1.05           C  
ATOM   1935  CZ  TYR A 126      14.057 -15.894  12.598  1.00  1.05           C  
ATOM   1936  OH  TYR A 126      14.265 -17.223  12.302  1.00  1.05           O  
ATOM   1937  H   TYR A 126      10.709 -13.118  13.372  1.00  1.05           H  
ATOM   1938  HA  TYR A 126      11.786 -10.342  13.402  1.00  1.05           H  
ATOM   1939 1HB  TYR A 126      14.097 -11.183  13.146  1.00  1.05           H  
ATOM   1940 2HB  TYR A 126      13.428 -11.728  14.669  1.00  1.05           H  
ATOM   1941  HD1 TYR A 126      14.362 -12.829  11.242  1.00  1.05           H  
ATOM   1942  HD2 TYR A 126      12.927 -13.926  15.043  1.00  1.05           H  
ATOM   1943  HE1 TYR A 126      14.748 -15.174  10.703  1.00  1.05           H  
ATOM   1944  HE2 TYR A 126      13.307 -16.308  14.544  1.00  1.05           H  
ATOM   1945  HH  TYR A 126      13.964 -17.762  13.034  1.00  1.05           H  
ATOM   1946  N   GLY A 127      12.010 -10.310  10.930  1.00  1.08           N  
ATOM   1947  CA  GLY A 127      12.200 -10.242   9.472  1.00  1.08           C  
ATOM   1948  C   GLY A 127      10.946 -10.498   8.641  1.00  1.08           C  
ATOM   1949  O   GLY A 127      10.999 -10.510   7.401  1.00  1.08           O  
ATOM   1950  H   GLY A 127      11.886  -9.442  11.456  1.00  1.08           H  
ATOM   1951 1HA  GLY A 127      12.614  -9.264   9.211  1.00  1.08           H  
ATOM   1952 2HA  GLY A 127      12.946 -10.977   9.195  1.00  1.08           H  
ATOM   1953  N   THR A 128       9.829 -10.720   9.320  1.00  1.13           N  
ATOM   1954  CA  THR A 128       8.561 -11.042   8.686  1.00  1.13           C  
ATOM   1955  C   THR A 128       7.479 -10.017   9.056  1.00  1.13           C  
ATOM   1956  O   THR A 128       7.435  -9.591  10.209  1.00  1.13           O  
ATOM   1957  CB  THR A 128       8.099 -12.449   9.147  1.00  1.13           C  
ATOM   1958  OG1 THR A 128       9.076 -13.426   8.768  1.00  1.13           O  
ATOM   1959  CG2 THR A 128       6.767 -12.842   8.551  1.00  1.13           C  
ATOM   1960  H   THR A 128       9.882 -10.693  10.328  1.00  1.13           H  
ATOM   1961  HA  THR A 128       8.726 -11.082   7.618  1.00  1.13           H  
ATOM   1962  HB  THR A 128       8.005 -12.449  10.229  1.00  1.13           H  
ATOM   1963  HG1 THR A 128       9.831 -13.389   9.374  1.00  1.13           H  
ATOM   1964 1HG2 THR A 128       6.484 -13.827   8.911  1.00  1.13           H  
ATOM   1965 2HG2 THR A 128       6.018 -12.132   8.843  1.00  1.13           H  
ATOM   1966 3HG2 THR A 128       6.842 -12.862   7.469  1.00  1.13           H  
ATOM   1967  N   PRO A 129       6.662  -9.535   8.100  1.00  1.18           N  
ATOM   1968  CA  PRO A 129       5.496  -8.694   8.326  1.00  1.18           C  
ATOM   1969  C   PRO A 129       4.516  -9.337   9.291  1.00  1.18           C  
ATOM   1970  O   PRO A 129       4.234 -10.532   9.200  1.00  1.18           O  
ATOM   1971  CB  PRO A 129       4.904  -8.565   6.923  1.00  1.18           C  
ATOM   1972  CG  PRO A 129       6.089  -8.723   5.997  1.00  1.18           C  
ATOM   1973  CD  PRO A 129       6.977  -9.742   6.664  1.00  1.18           C  
ATOM   1974  HA  PRO A 129       5.786  -7.708   8.685  1.00  1.18           H  
ATOM   1975 1HB  PRO A 129       4.128  -9.331   6.776  1.00  1.18           H  
ATOM   1976 2HB  PRO A 129       4.408  -7.585   6.820  1.00  1.18           H  
ATOM   1977 1HG  PRO A 129       5.749  -9.039   4.998  1.00  1.18           H  
ATOM   1978 2HG  PRO A 129       6.591  -7.751   5.866  1.00  1.18           H  
ATOM   1979 1HD  PRO A 129       6.722 -10.757   6.332  1.00  1.18           H  
ATOM   1980 2HD  PRO A 129       8.024  -9.461   6.437  1.00  1.18           H  
ATOM   1981  N   TYR A 130       3.954  -8.528  10.162  1.00  1.23           N  
ATOM   1982  CA  TYR A 130       2.974  -8.968  11.129  1.00  1.23           C  
ATOM   1983  C   TYR A 130       1.602  -8.864  10.480  1.00  1.23           C  
ATOM   1984  O   TYR A 130       1.502  -8.454   9.324  1.00  1.23           O  
ATOM   1985  CB  TYR A 130       3.092  -8.132  12.419  1.00  1.23           C  
ATOM   1986  CG  TYR A 130       2.166  -8.557  13.563  1.00  1.23           C  
ATOM   1987  CD1 TYR A 130       2.429  -9.725  14.279  1.00  1.23           C  
ATOM   1988  CD2 TYR A 130       1.071  -7.771  13.907  1.00  1.23           C  
ATOM   1989  CE1 TYR A 130       1.592 -10.106  15.304  1.00  1.23           C  
ATOM   1990  CE2 TYR A 130       0.239  -8.155  14.928  1.00  1.23           C  
ATOM   1991  CZ  TYR A 130       0.490  -9.319  15.624  1.00  1.23           C  
ATOM   1992  OH  TYR A 130      -0.348  -9.693  16.646  1.00  1.23           O  
ATOM   1993  H   TYR A 130       4.262  -7.561  10.210  1.00  1.23           H  
ATOM   1994  HA  TYR A 130       3.172  -9.998  11.367  1.00  1.23           H  
ATOM   1995 1HB  TYR A 130       4.116  -8.175  12.776  1.00  1.23           H  
ATOM   1996 2HB  TYR A 130       2.881  -7.083  12.185  1.00  1.23           H  
ATOM   1997  HD1 TYR A 130       3.291 -10.344  14.028  1.00  1.23           H  
ATOM   1998  HD2 TYR A 130       0.875  -6.852  13.362  1.00  1.23           H  
ATOM   1999  HE1 TYR A 130       1.798 -11.021  15.858  1.00  1.23           H  
ATOM   2000  HE2 TYR A 130      -0.619  -7.536  15.191  1.00  1.23           H  
ATOM   2001  HH  TYR A 130      -1.027  -9.017  16.766  1.00  1.23           H  
ATOM   2002  N   HIS A 131       0.542  -9.214  11.196  1.00  1.25           N  
ATOM   2003  CA  HIS A 131      -0.803  -9.149  10.639  1.00  1.25           C  
ATOM   2004  C   HIS A 131      -1.156  -7.749  10.129  1.00  1.25           C  
ATOM   2005  O   HIS A 131      -1.875  -7.607   9.142  1.00  1.25           O  
ATOM   2006  CB  HIS A 131      -1.852  -9.574  11.673  1.00  1.25           C  
ATOM   2007  CG  HIS A 131      -1.950 -11.058  11.928  1.00  1.25           C  
ATOM   2008  ND1 HIS A 131      -2.250 -11.956  10.923  1.00  1.25           N  
ATOM   2009  CD2 HIS A 131      -1.852 -11.793  13.070  1.00  1.25           C  
ATOM   2010  CE1 HIS A 131      -2.330 -13.178  11.431  1.00  1.25           C  
ATOM   2011  NE2 HIS A 131      -2.104 -13.109  12.725  1.00  1.25           N  
ATOM   2012  H   HIS A 131       0.667  -9.547  12.140  1.00  1.25           H  
ATOM   2013  HA  HIS A 131      -0.870  -9.833   9.793  1.00  1.25           H  
ATOM   2014 1HB  HIS A 131      -1.636  -9.087  12.622  1.00  1.25           H  
ATOM   2015 2HB  HIS A 131      -2.831  -9.224  11.349  1.00  1.25           H  
ATOM   2016  HD2 HIS A 131      -1.642 -11.413  14.071  1.00  1.25           H  
ATOM   2017  HE1 HIS A 131      -2.561 -14.092  10.879  1.00  1.25           H  
ATOM   2018  HE2 HIS A 131      -2.141 -13.929  13.344  1.00  1.25           H  
ATOM   2019  N   ASP A 132      -0.664  -6.708  10.804  1.00  1.25           N  
ATOM   2020  CA  ASP A 132      -0.947  -5.331  10.397  1.00  1.25           C  
ATOM   2021  C   ASP A 132      -0.014  -4.819   9.284  1.00  1.25           C  
ATOM   2022  O   ASP A 132      -0.079  -3.650   8.904  1.00  1.25           O  
ATOM   2023  CB  ASP A 132      -0.892  -4.398  11.616  1.00  1.25           C  
ATOM   2024  CG  ASP A 132       0.494  -4.246  12.283  1.00  1.25           C  
ATOM   2025  OD1 ASP A 132       1.492  -4.712  11.759  1.00  1.25           O  
ATOM   2026  OD2 ASP A 132       0.528  -3.657  13.343  1.00  1.25           O  
ATOM   2027  H   ASP A 132      -0.081  -6.880  11.606  1.00  1.25           H  
ATOM   2028  HA  ASP A 132      -1.965  -5.301  10.009  1.00  1.25           H  
ATOM   2029 1HB  ASP A 132      -1.231  -3.406  11.315  1.00  1.25           H  
ATOM   2030 2HB  ASP A 132      -1.593  -4.759  12.369  1.00  1.25           H  
ATOM   2031  N   GLY A 133       0.858  -5.691   8.771  1.00  1.20           N  
ATOM   2032  CA  GLY A 133       1.789  -5.363   7.701  1.00  1.20           C  
ATOM   2033  C   GLY A 133       3.159  -4.850   8.160  1.00  1.20           C  
ATOM   2034  O   GLY A 133       4.089  -4.782   7.350  1.00  1.20           O  
ATOM   2035  H   GLY A 133       0.882  -6.646   9.118  1.00  1.20           H  
ATOM   2036 1HA  GLY A 133       1.934  -6.257   7.094  1.00  1.20           H  
ATOM   2037 2HA  GLY A 133       1.328  -4.621   7.052  1.00  1.20           H  
ATOM   2038  N   THR A 134       3.319  -4.531   9.445  1.00  1.13           N  
ATOM   2039  CA  THR A 134       4.606  -4.017   9.914  1.00  1.13           C  
ATOM   2040  C   THR A 134       5.589  -5.147  10.181  1.00  1.13           C  
ATOM   2041  O   THR A 134       5.237  -6.146  10.799  1.00  1.13           O  
ATOM   2042  CB  THR A 134       4.444  -3.132  11.168  1.00  1.13           C  
ATOM   2043  OG1 THR A 134       3.626  -1.992  10.844  1.00  1.13           O  
ATOM   2044  CG2 THR A 134       5.809  -2.639  11.669  1.00  1.13           C  
ATOM   2045  H   THR A 134       2.541  -4.613  10.116  1.00  1.13           H  
ATOM   2046  HA  THR A 134       5.027  -3.385   9.129  1.00  1.13           H  
ATOM   2047  HB  THR A 134       3.951  -3.709  11.955  1.00  1.13           H  
ATOM   2048  HG1 THR A 134       4.037  -1.477  10.104  1.00  1.13           H  
ATOM   2049 1HG2 THR A 134       5.674  -2.016  12.546  1.00  1.13           H  
ATOM   2050 2HG2 THR A 134       6.440  -3.483  11.931  1.00  1.13           H  
ATOM   2051 3HG2 THR A 134       6.280  -2.061  10.881  1.00  1.13           H  
ATOM   2052  N   ILE A 135       6.818  -4.986   9.708  1.00  1.04           N  
ATOM   2053  CA  ILE A 135       7.876  -5.981   9.886  1.00  1.04           C  
ATOM   2054  C   ILE A 135       8.275  -6.141  11.341  1.00  1.04           C  
ATOM   2055  O   ILE A 135       8.506  -5.152  12.035  1.00  1.04           O  
ATOM   2056  CB  ILE A 135       9.110  -5.592   9.056  1.00  1.04           C  
ATOM   2057  CG1 ILE A 135       8.766  -5.632   7.569  1.00  1.04           C  
ATOM   2058  CG2 ILE A 135      10.262  -6.539   9.346  1.00  1.04           C  
ATOM   2059  CD1 ILE A 135       9.841  -5.017   6.694  1.00  1.04           C  
ATOM   2060  H   ILE A 135       7.024  -4.136   9.203  1.00  1.04           H  
ATOM   2061  HA  ILE A 135       7.533  -6.942   9.543  1.00  1.04           H  
ATOM   2062  HB  ILE A 135       9.412  -4.574   9.302  1.00  1.04           H  
ATOM   2063 1HG1 ILE A 135       8.631  -6.674   7.269  1.00  1.04           H  
ATOM   2064 2HG1 ILE A 135       7.829  -5.100   7.401  1.00  1.04           H  
ATOM   2065 1HG2 ILE A 135      11.130  -6.256   8.750  1.00  1.04           H  
ATOM   2066 2HG2 ILE A 135      10.524  -6.488  10.397  1.00  1.04           H  
ATOM   2067 3HG2 ILE A 135       9.964  -7.557   9.092  1.00  1.04           H  
ATOM   2068 1HD1 ILE A 135       9.545  -5.084   5.648  1.00  1.04           H  
ATOM   2069 2HD1 ILE A 135       9.979  -3.971   6.966  1.00  1.04           H  
ATOM   2070 3HD1 ILE A 135      10.781  -5.553   6.838  1.00  1.04           H  
ATOM   2071  N   ASN A 136       8.335  -7.389  11.810  1.00  0.96           N  
ATOM   2072  CA  ASN A 136       8.754  -7.644  13.177  1.00  0.96           C  
ATOM   2073  C   ASN A 136      10.269  -7.461  13.295  1.00  0.96           C  
ATOM   2074  O   ASN A 136      11.044  -7.921  12.443  1.00  0.96           O  
ATOM   2075  CB  ASN A 136       8.359  -9.033  13.641  1.00  0.96           C  
ATOM   2076  CG  ASN A 136       6.887  -9.270  13.825  1.00  0.96           C  
ATOM   2077  OD1 ASN A 136       6.142  -8.417  14.332  1.00  0.96           O  
ATOM   2078  ND2 ASN A 136       6.454 -10.442  13.443  1.00  0.96           N  
ATOM   2079  H   ASN A 136       8.078  -8.169  11.207  1.00  0.96           H  
ATOM   2080  HA  ASN A 136       8.283  -6.909  13.830  1.00  0.96           H  
ATOM   2081 1HB  ASN A 136       8.760  -9.784  12.953  1.00  0.96           H  
ATOM   2082 2HB  ASN A 136       8.814  -9.187  14.598  1.00  0.96           H  
ATOM   2083 1HD2 ASN A 136       5.493 -10.688  13.553  1.00  0.96           H  
ATOM   2084 2HD2 ASN A 136       7.092 -11.123  13.034  1.00  0.96           H  
ATOM   2085  N   TYR A 137      10.694  -6.837  14.390  1.00  0.89           N  
ATOM   2086  CA  TYR A 137      12.107  -6.565  14.625  1.00  0.89           C  
ATOM   2087  C   TYR A 137      12.830  -7.436  15.639  1.00  0.89           C  
ATOM   2088  O   TYR A 137      13.763  -6.960  16.276  1.00  0.89           O  
ATOM   2089  CB  TYR A 137      12.315  -5.095  14.968  1.00  0.89           C  
ATOM   2090  CG  TYR A 137      12.165  -4.187  13.770  1.00  0.89           C  
ATOM   2091  CD1 TYR A 137      11.049  -3.391  13.596  1.00  0.89           C  
ATOM   2092  CD2 TYR A 137      13.183  -4.165  12.837  1.00  0.89           C  
ATOM   2093  CE1 TYR A 137      10.969  -2.566  12.492  1.00  0.89           C  
ATOM   2094  CE2 TYR A 137      13.107  -3.356  11.739  1.00  0.89           C  
ATOM   2095  CZ  TYR A 137      12.009  -2.549  11.562  1.00  0.89           C  
ATOM   2096  OH  TYR A 137      11.932  -1.720  10.468  1.00  0.89           O  
ATOM   2097  H   TYR A 137      10.015  -6.507  15.063  1.00  0.89           H  
ATOM   2098  HA  TYR A 137      12.620  -6.731  13.678  1.00  0.89           H  
ATOM   2099 1HB  TYR A 137      11.593  -4.788  15.723  1.00  0.89           H  
ATOM   2100 2HB  TYR A 137      13.315  -4.954  15.386  1.00  0.89           H  
ATOM   2101  HD1 TYR A 137      10.242  -3.403  14.328  1.00  0.89           H  
ATOM   2102  HD2 TYR A 137      14.045  -4.797  12.979  1.00  0.89           H  
ATOM   2103  HE1 TYR A 137      10.095  -1.927  12.357  1.00  0.89           H  
ATOM   2104  HE2 TYR A 137      13.921  -3.352  11.009  1.00  0.89           H  
ATOM   2105  HH  TYR A 137      11.180  -1.137  10.577  1.00  0.89           H  
ATOM   2106  N   GLY A 138      12.355  -8.650  15.878  1.00  0.85           N  
ATOM   2107  CA  GLY A 138      13.075  -9.570  16.739  1.00  0.85           C  
ATOM   2108  C   GLY A 138      13.468  -9.015  18.096  1.00  0.85           C  
ATOM   2109  O   GLY A 138      12.643  -8.452  18.855  1.00  0.85           O  
ATOM   2110  H   GLY A 138      11.536  -9.013  15.398  1.00  0.85           H  
ATOM   2111 1HA  GLY A 138      12.473 -10.469  16.882  1.00  0.85           H  
ATOM   2112 2HA  GLY A 138      13.979  -9.893  16.221  1.00  0.85           H  
ATOM   2113  N   GLY A 139      14.753  -9.260  18.408  1.00  0.82           N  
ATOM   2114  CA  GLY A 139      15.405  -8.879  19.642  1.00  0.82           C  
ATOM   2115  C   GLY A 139      16.587  -7.989  19.326  1.00  0.82           C  
ATOM   2116  O   GLY A 139      16.480  -7.095  18.504  1.00  0.82           O  
ATOM   2117  H   GLY A 139      15.362  -9.718  17.726  1.00  0.82           H  
ATOM   2118 1HA  GLY A 139      14.702  -8.373  20.297  1.00  0.82           H  
ATOM   2119 2HA  GLY A 139      15.753  -9.780  20.133  1.00  0.82           H  
ATOM   2120  N   LEU A 140      17.689  -8.115  20.067  1.00  0.81           N  
ATOM   2121  CA  LEU A 140      18.885  -7.285  19.839  1.00  0.81           C  
ATOM   2122  C   LEU A 140      18.547  -5.809  19.742  1.00  0.81           C  
ATOM   2123  O   LEU A 140      19.217  -5.045  19.040  1.00  0.81           O  
ATOM   2124  CB  LEU A 140      19.589  -7.747  18.581  1.00  0.81           C  
ATOM   2125  CG  LEU A 140      19.996  -9.188  18.613  1.00  0.81           C  
ATOM   2126  CD1 LEU A 140      20.601  -9.530  17.327  1.00  0.81           C  
ATOM   2127  CD2 LEU A 140      20.927  -9.442  19.739  1.00  0.81           C  
ATOM   2128  H   LEU A 140      17.725  -8.837  20.768  1.00  0.81           H  
ATOM   2129  HA  LEU A 140      19.568  -7.417  20.667  1.00  0.81           H  
ATOM   2130 1HB  LEU A 140      18.932  -7.609  17.726  1.00  0.81           H  
ATOM   2131 2HB  LEU A 140      20.483  -7.149  18.433  1.00  0.81           H  
ATOM   2132  HG  LEU A 140      19.117  -9.791  18.743  1.00  0.81           H  
ATOM   2133 1HD1 LEU A 140      20.872 -10.585  17.319  1.00  0.81           H  
ATOM   2134 2HD1 LEU A 140      19.865  -9.328  16.575  1.00  0.81           H  
ATOM   2135 3HD1 LEU A 140      21.471  -8.929  17.148  1.00  0.81           H  
ATOM   2136 1HD2 LEU A 140      21.195 -10.498  19.750  1.00  0.81           H  
ATOM   2137 2HD2 LEU A 140      21.811  -8.844  19.615  1.00  0.81           H  
ATOM   2138 3HD2 LEU A 140      20.450  -9.184  20.662  1.00  0.81           H  
ATOM   2139  N   SER A 141      17.497  -5.441  20.457  1.00  0.80           N  
ATOM   2140  CA  SER A 141      16.937  -4.122  20.479  1.00  0.80           C  
ATOM   2141  C   SER A 141      16.643  -3.818  21.907  1.00  0.80           C  
ATOM   2142  O   SER A 141      16.448  -4.733  22.692  1.00  0.80           O  
ATOM   2143  CB  SER A 141      15.655  -4.076  19.656  1.00  0.80           C  
ATOM   2144  OG  SER A 141      15.895  -4.457  18.333  1.00  0.80           O  
ATOM   2145  H   SER A 141      17.043  -6.156  20.998  1.00  0.80           H  
ATOM   2146  HA  SER A 141      17.667  -3.425  20.105  1.00  0.80           H  
ATOM   2147 1HB  SER A 141      14.906  -4.736  20.098  1.00  0.80           H  
ATOM   2148 2HB  SER A 141      15.252  -3.063  19.681  1.00  0.80           H  
ATOM   2149  HG  SER A 141      16.097  -5.419  18.356  1.00  0.80           H  
ATOM   2150  N   ASN A 142      16.589  -2.559  22.267  1.00  0.79           N  
ATOM   2151  CA  ASN A 142      16.280  -2.262  23.659  1.00  0.79           C  
ATOM   2152  C   ASN A 142      14.882  -2.705  24.107  1.00  0.79           C  
ATOM   2153  O   ASN A 142      14.694  -3.054  25.276  1.00  0.79           O  
ATOM   2154  CB  ASN A 142      16.508  -0.783  23.923  1.00  0.79           C  
ATOM   2155  CG  ASN A 142      15.685   0.141  23.066  1.00  0.79           C  
ATOM   2156  OD1 ASN A 142      15.796   0.087  21.838  1.00  0.79           O  
ATOM   2157  ND2 ASN A 142      14.896   0.983  23.683  1.00  0.79           N  
ATOM   2158  H   ASN A 142      16.776  -1.843  21.563  1.00  0.79           H  
ATOM   2159  HA  ASN A 142      16.988  -2.815  24.278  1.00  0.79           H  
ATOM   2160 1HB  ASN A 142      16.280  -0.572  24.969  1.00  0.79           H  
ATOM   2161 2HB  ASN A 142      17.561  -0.545  23.771  1.00  0.79           H  
ATOM   2162 1HD2 ASN A 142      14.328   1.623  23.171  1.00  0.79           H  
ATOM   2163 2HD2 ASN A 142      14.847   0.978  24.686  1.00  0.79           H  
ATOM   2164  N   GLU A 143      13.926  -2.712  23.176  1.00  0.78           N  
ATOM   2165  CA  GLU A 143      12.535  -3.070  23.467  1.00  0.78           C  
ATOM   2166  C   GLU A 143      11.860  -3.778  22.288  1.00  0.78           C  
ATOM   2167  O   GLU A 143      12.171  -3.489  21.127  1.00  0.78           O  
ATOM   2168  CB  GLU A 143      11.717  -1.826  23.863  1.00  0.78           C  
ATOM   2169  CG  GLU A 143      12.204  -1.102  25.155  1.00  0.78           C  
ATOM   2170  CD  GLU A 143      11.335   0.006  25.606  1.00  0.78           C  
ATOM   2171  OE1 GLU A 143      10.152  -0.042  25.336  1.00  0.78           O  
ATOM   2172  OE2 GLU A 143      11.835   0.919  26.223  1.00  0.78           O  
ATOM   2173  H   GLU A 143      14.176  -2.438  22.237  1.00  0.78           H  
ATOM   2174  HA  GLU A 143      12.535  -3.761  24.306  1.00  0.78           H  
ATOM   2175 1HB  GLU A 143      11.765  -1.109  23.052  1.00  0.78           H  
ATOM   2176 2HB  GLU A 143      10.670  -2.106  24.003  1.00  0.78           H  
ATOM   2177 1HG  GLU A 143      12.267  -1.812  25.950  1.00  0.78           H  
ATOM   2178 2HG  GLU A 143      13.188  -0.707  24.996  1.00  0.78           H  
ATOM   2179  N   THR A 144      10.867  -4.625  22.583  1.00  0.78           N  
ATOM   2180  CA  THR A 144      10.100  -5.285  21.517  1.00  0.78           C  
ATOM   2181  C   THR A 144       8.620  -5.370  21.946  1.00  0.78           C  
ATOM   2182  O   THR A 144       8.313  -5.379  23.139  1.00  0.78           O  
ATOM   2183  CB  THR A 144      10.698  -6.699  21.251  1.00  0.78           C  
ATOM   2184  OG1 THR A 144      10.182  -7.290  20.033  1.00  0.78           O  
ATOM   2185  CG2 THR A 144      10.361  -7.635  22.446  1.00  0.78           C  
ATOM   2186  H   THR A 144      10.686  -4.827  23.569  1.00  0.78           H  
ATOM   2187  HA  THR A 144      10.166  -4.692  20.606  1.00  0.78           H  
ATOM   2188  HB  THR A 144      11.761  -6.594  21.132  1.00  0.78           H  
ATOM   2189  HG1 THR A 144      10.955  -7.774  19.561  1.00  0.78           H  
ATOM   2190 1HG2 THR A 144      10.786  -8.611  22.276  1.00  0.78           H  
ATOM   2191 2HG2 THR A 144      10.777  -7.210  23.361  1.00  0.78           H  
ATOM   2192 3HG2 THR A 144       9.280  -7.727  22.546  1.00  0.78           H  
ATOM   2193  N   VAL A 145       7.700  -5.393  20.976  1.00  0.77           N  
ATOM   2194  CA  VAL A 145       6.261  -5.503  21.281  1.00  0.77           C  
ATOM   2195  C   VAL A 145       5.664  -6.768  20.702  1.00  0.77           C  
ATOM   2196  O   VAL A 145       5.746  -7.022  19.497  1.00  0.77           O  
ATOM   2197  CB  VAL A 145       5.481  -4.262  20.789  1.00  0.77           C  
ATOM   2198  CG1 VAL A 145       3.983  -4.423  21.047  1.00  0.77           C  
ATOM   2199  CG2 VAL A 145       5.980  -3.031  21.551  1.00  0.77           C  
ATOM   2200  H   VAL A 145       8.007  -5.378  20.013  1.00  0.77           H  
ATOM   2201  HA  VAL A 145       6.146  -5.550  22.360  1.00  0.77           H  
ATOM   2202  HB  VAL A 145       5.632  -4.134  19.716  1.00  0.77           H  
ATOM   2203 1HG1 VAL A 145       3.467  -3.529  20.689  1.00  0.77           H  
ATOM   2204 2HG1 VAL A 145       3.606  -5.294  20.512  1.00  0.77           H  
ATOM   2205 3HG1 VAL A 145       3.810  -4.546  22.118  1.00  0.77           H  
ATOM   2206 1HG2 VAL A 145       5.447  -2.150  21.228  1.00  0.77           H  
ATOM   2207 2HG2 VAL A 145       5.806  -3.180  22.602  1.00  0.77           H  
ATOM   2208 3HG2 VAL A 145       7.028  -2.898  21.376  1.00  0.77           H  
ATOM   2209  N   VAL A 146       5.083  -7.573  21.585  1.00  0.77           N  
ATOM   2210  CA  VAL A 146       4.557  -8.872  21.208  1.00  0.77           C  
ATOM   2211  C   VAL A 146       3.150  -9.167  21.721  1.00  0.77           C  
ATOM   2212  O   VAL A 146       2.753  -8.708  22.783  1.00  0.77           O  
ATOM   2213  CB  VAL A 146       5.507  -9.911  21.793  1.00  0.77           C  
ATOM   2214  CG1 VAL A 146       6.893  -9.779  21.198  1.00  0.77           C  
ATOM   2215  CG2 VAL A 146       5.587  -9.658  23.231  1.00  0.77           C  
ATOM   2216  H   VAL A 146       5.043  -7.270  22.561  1.00  0.77           H  
ATOM   2217  HA  VAL A 146       4.555  -8.936  20.120  1.00  0.77           H  
ATOM   2218  HB  VAL A 146       5.128 -10.913  21.602  1.00  0.77           H  
ATOM   2219 1HG1 VAL A 146       7.525 -10.495  21.642  1.00  0.77           H  
ATOM   2220 2HG1 VAL A 146       6.853  -9.942  20.136  1.00  0.77           H  
ATOM   2221 3HG1 VAL A 146       7.301  -8.796  21.392  1.00  0.77           H  
ATOM   2222 1HG2 VAL A 146       6.248 -10.378  23.668  1.00  0.77           H  
ATOM   2223 2HG2 VAL A 146       5.969  -8.652  23.415  1.00  0.77           H  
ATOM   2224 3HG2 VAL A 146       4.593  -9.743  23.652  1.00  0.77           H  
ATOM   2225  N   ASN A 147       2.409  -9.999  21.003  1.00  0.77           N  
ATOM   2226  CA  ASN A 147       1.084 -10.435  21.454  1.00  0.77           C  
ATOM   2227  C   ASN A 147       1.219 -11.290  22.706  1.00  0.77           C  
ATOM   2228  O   ASN A 147       2.076 -12.174  22.746  1.00  0.77           O  
ATOM   2229  CB  ASN A 147       0.360 -11.201  20.367  1.00  0.77           C  
ATOM   2230  CG  ASN A 147      -1.122 -11.493  20.675  1.00  0.77           C  
ATOM   2231  OD1 ASN A 147      -1.511 -12.351  21.493  1.00  0.77           O  
ATOM   2232  ND2 ASN A 147      -1.970 -10.785  19.978  1.00  0.77           N  
ATOM   2233  H   ASN A 147       2.760 -10.340  20.121  1.00  0.77           H  
ATOM   2234  HA  ASN A 147       0.488  -9.561  21.708  1.00  0.77           H  
ATOM   2235 1HB  ASN A 147       0.405 -10.620  19.441  1.00  0.77           H  
ATOM   2236 2HB  ASN A 147       0.871 -12.123  20.185  1.00  0.77           H  
ATOM   2237 1HD2 ASN A 147      -2.949 -10.936  20.083  1.00  0.77           H  
ATOM   2238 2HD2 ASN A 147      -1.630 -10.103  19.325  1.00  0.77           H  
ATOM   2239  N   GLU A 148       0.338 -11.101  23.692  1.00  0.77           N  
ATOM   2240  CA  GLU A 148       0.363 -11.923  24.910  1.00  0.77           C  
ATOM   2241  C   GLU A 148       0.376 -13.416  24.661  1.00  0.77           C  
ATOM   2242  O   GLU A 148       0.975 -14.164  25.432  1.00  0.77           O  
ATOM   2243  CB  GLU A 148      -0.819 -11.646  25.834  1.00  0.77           C  
ATOM   2244  CG  GLU A 148      -0.820 -12.610  27.070  1.00  0.77           C  
ATOM   2245  CD  GLU A 148      -1.879 -12.351  28.118  1.00  0.77           C  
ATOM   2246  OE1 GLU A 148      -3.054 -12.292  27.833  1.00  0.77           O  
ATOM   2247  OE2 GLU A 148      -1.494 -12.162  29.250  1.00  0.77           O  
ATOM   2248  H   GLU A 148      -0.346 -10.347  23.610  1.00  0.77           H  
ATOM   2249  HA  GLU A 148       1.273 -11.686  25.445  1.00  0.77           H  
ATOM   2250 1HB  GLU A 148      -0.774 -10.619  26.177  1.00  0.77           H  
ATOM   2251 2HB  GLU A 148      -1.754 -11.774  25.287  1.00  0.77           H  
ATOM   2252 1HG  GLU A 148      -0.945 -13.630  26.704  1.00  0.77           H  
ATOM   2253 2HG  GLU A 148       0.160 -12.554  27.543  1.00  0.77           H  
ATOM   2254  N   ARG A 149      -0.296 -13.868  23.614  1.00  0.75           N  
ATOM   2255  CA  ARG A 149      -0.394 -15.283  23.308  1.00  0.75           C  
ATOM   2256  C   ARG A 149       0.974 -15.940  23.160  1.00  0.75           C  
ATOM   2257  O   ARG A 149       1.113 -17.138  23.376  1.00  0.75           O  
ATOM   2258  CB  ARG A 149      -1.194 -15.485  22.041  1.00  0.75           C  
ATOM   2259  CG  ARG A 149      -1.345 -16.920  21.593  1.00  0.75           C  
ATOM   2260  CD  ARG A 149      -2.127 -17.740  22.565  1.00  0.75           C  
ATOM   2261  NE  ARG A 149      -2.362 -19.064  22.040  1.00  0.75           N  
ATOM   2262  CZ  ARG A 149      -2.874 -20.120  22.699  1.00  0.75           C  
ATOM   2263  NH1 ARG A 149      -3.226 -20.047  23.964  1.00  0.75           N  
ATOM   2264  NH2 ARG A 149      -3.008 -21.233  22.022  1.00  0.75           N  
ATOM   2265  H   ARG A 149      -0.748 -13.208  22.987  1.00  0.75           H  
ATOM   2266  HA  ARG A 149      -0.921 -15.770  24.128  1.00  0.75           H  
ATOM   2267 1HB  ARG A 149      -2.192 -15.073  22.174  1.00  0.75           H  
ATOM   2268 2HB  ARG A 149      -0.727 -14.936  21.231  1.00  0.75           H  
ATOM   2269 1HG  ARG A 149      -1.856 -16.951  20.629  1.00  0.75           H  
ATOM   2270 2HG  ARG A 149      -0.353 -17.371  21.483  1.00  0.75           H  
ATOM   2271 1HD  ARG A 149      -1.565 -17.835  23.494  1.00  0.75           H  
ATOM   2272 2HD  ARG A 149      -3.088 -17.269  22.761  1.00  0.75           H  
ATOM   2273  HE  ARG A 149      -2.116 -19.236  21.057  1.00  0.75           H  
ATOM   2274 1HH1 ARG A 149      -3.117 -19.184  24.469  1.00  0.75           H  
ATOM   2275 2HH1 ARG A 149      -3.610 -20.863  24.428  1.00  0.75           H  
ATOM   2276 1HH2 ARG A 149      -2.727 -21.222  21.040  1.00  0.75           H  
ATOM   2277 2HH2 ARG A 149      -3.383 -22.089  22.455  1.00  0.75           H  
ATOM   2278  N   PHE A 150       1.966 -15.166  22.735  1.00  0.74           N  
ATOM   2279  CA  PHE A 150       3.307 -15.654  22.494  1.00  0.74           C  
ATOM   2280  C   PHE A 150       4.293 -15.245  23.586  1.00  0.74           C  
ATOM   2281  O   PHE A 150       5.513 -15.361  23.404  1.00  0.74           O  
ATOM   2282  CB  PHE A 150       3.725 -15.145  21.134  1.00  0.74           C  
ATOM   2283  CG  PHE A 150       2.864 -15.765  20.089  1.00  0.74           C  
ATOM   2284  CD1 PHE A 150       1.733 -15.131  19.644  1.00  0.74           C  
ATOM   2285  CD2 PHE A 150       3.182 -16.995  19.561  1.00  0.74           C  
ATOM   2286  CE1 PHE A 150       0.931 -15.721  18.695  1.00  0.74           C  
ATOM   2287  CE2 PHE A 150       2.402 -17.576  18.610  1.00  0.74           C  
ATOM   2288  CZ  PHE A 150       1.281 -16.946  18.179  1.00  0.74           C  
ATOM   2289  H   PHE A 150       1.803 -14.168  22.613  1.00  0.74           H  
ATOM   2290  HA  PHE A 150       3.275 -16.742  22.460  1.00  0.74           H  
ATOM   2291 1HB  PHE A 150       3.605 -14.063  21.097  1.00  0.74           H  
ATOM   2292 2HB  PHE A 150       4.767 -15.386  20.925  1.00  0.74           H  
ATOM   2293  HD1 PHE A 150       1.477 -14.172  20.063  1.00  0.74           H  
ATOM   2294  HD2 PHE A 150       4.078 -17.505  19.906  1.00  0.74           H  
ATOM   2295  HE1 PHE A 150       0.026 -15.220  18.352  1.00  0.74           H  
ATOM   2296  HE2 PHE A 150       2.668 -18.550  18.202  1.00  0.74           H  
ATOM   2297  HZ  PHE A 150       0.676 -17.424  17.438  1.00  0.74           H  
ATOM   2298  N   VAL A 151       3.774 -14.775  24.729  1.00  0.72           N  
ATOM   2299  CA  VAL A 151       4.651 -14.377  25.822  1.00  0.72           C  
ATOM   2300  C   VAL A 151       4.582 -15.362  26.974  1.00  0.72           C  
ATOM   2301  O   VAL A 151       3.523 -15.668  27.523  1.00  0.72           O  
ATOM   2302  CB  VAL A 151       4.349 -12.958  26.303  1.00  0.72           C  
ATOM   2303  CG1 VAL A 151       5.244 -12.582  27.452  1.00  0.72           C  
ATOM   2304  CG2 VAL A 151       4.589 -12.051  25.199  1.00  0.72           C  
ATOM   2305  H   VAL A 151       2.765 -14.689  24.852  1.00  0.72           H  
ATOM   2306  HA  VAL A 151       5.669 -14.367  25.449  1.00  0.72           H  
ATOM   2307  HB  VAL A 151       3.311 -12.894  26.638  1.00  0.72           H  
ATOM   2308 1HG1 VAL A 151       5.028 -11.564  27.776  1.00  0.72           H  
ATOM   2309 2HG1 VAL A 151       5.081 -13.268  28.286  1.00  0.72           H  
ATOM   2310 3HG1 VAL A 151       6.281 -12.649  27.118  1.00  0.72           H  
ATOM   2311 1HG2 VAL A 151       4.393 -11.038  25.518  1.00  0.72           H  
ATOM   2312 2HG2 VAL A 151       5.630 -12.153  24.902  1.00  0.72           H  
ATOM   2313 3HG2 VAL A 151       3.945 -12.302  24.366  1.00  0.72           H  
ATOM   2314  N   LEU A 152       5.747 -15.873  27.284  1.00  0.71           N  
ATOM   2315  CA  LEU A 152       6.000 -16.902  28.264  1.00  0.71           C  
ATOM   2316  C   LEU A 152       6.427 -16.265  29.560  1.00  0.71           C  
ATOM   2317  O   LEU A 152       7.043 -15.198  29.547  1.00  0.71           O  
ATOM   2318  CB  LEU A 152       7.132 -17.713  27.703  1.00  0.71           C  
ATOM   2319  CG  LEU A 152       6.857 -18.275  26.356  1.00  0.71           C  
ATOM   2320  CD1 LEU A 152       8.112 -18.705  25.794  1.00  0.71           C  
ATOM   2321  CD2 LEU A 152       5.899 -19.453  26.496  1.00  0.71           C  
ATOM   2322  H   LEU A 152       6.548 -15.515  26.770  1.00  0.71           H  
ATOM   2323  HA  LEU A 152       5.103 -17.501  28.416  1.00  0.71           H  
ATOM   2324 1HB  LEU A 152       7.990 -17.087  27.635  1.00  0.71           H  
ATOM   2325 2HB  LEU A 152       7.346 -18.537  28.387  1.00  0.71           H  
ATOM   2326  HG  LEU A 152       6.425 -17.514  25.700  1.00  0.71           H  
ATOM   2327 1HD1 LEU A 152       7.930 -19.116  24.809  1.00  0.71           H  
ATOM   2328 2HD1 LEU A 152       8.769 -17.841  25.708  1.00  0.71           H  
ATOM   2329 3HD1 LEU A 152       8.559 -19.435  26.443  1.00  0.71           H  
ATOM   2330 1HD2 LEU A 152       5.709 -19.890  25.521  1.00  0.71           H  
ATOM   2331 2HD2 LEU A 152       6.346 -20.205  27.146  1.00  0.71           H  
ATOM   2332 3HD2 LEU A 152       4.958 -19.111  26.931  1.00  0.71           H  
ATOM   2333  N   ARG A 153       6.139 -16.915  30.672  1.00  0.70           N  
ATOM   2334  CA  ARG A 153       6.620 -16.430  31.960  1.00  0.70           C  
ATOM   2335  C   ARG A 153       7.810 -17.248  32.439  1.00  0.70           C  
ATOM   2336  O   ARG A 153       7.746 -18.478  32.490  1.00  0.70           O  
ATOM   2337  CB  ARG A 153       5.499 -16.472  32.985  1.00  0.70           C  
ATOM   2338  CG  ARG A 153       5.928 -16.187  34.410  1.00  0.70           C  
ATOM   2339  CD  ARG A 153       6.300 -14.782  34.639  1.00  0.70           C  
ATOM   2340  NE  ARG A 153       6.903 -14.615  35.963  1.00  0.70           N  
ATOM   2341  CZ  ARG A 153       6.213 -14.353  37.089  1.00  0.70           C  
ATOM   2342  NH1 ARG A 153       4.910 -14.225  37.029  1.00  0.70           N  
ATOM   2343  NH2 ARG A 153       6.833 -14.222  38.257  1.00  0.70           N  
ATOM   2344  H   ARG A 153       5.625 -17.798  30.622  1.00  0.70           H  
ATOM   2345  HA  ARG A 153       6.940 -15.393  31.851  1.00  0.70           H  
ATOM   2346 1HB  ARG A 153       4.738 -15.739  32.717  1.00  0.70           H  
ATOM   2347 2HB  ARG A 153       5.029 -17.458  32.967  1.00  0.70           H  
ATOM   2348 1HG  ARG A 153       5.103 -16.421  35.082  1.00  0.70           H  
ATOM   2349 2HG  ARG A 153       6.781 -16.812  34.666  1.00  0.70           H  
ATOM   2350 1HD  ARG A 153       7.016 -14.464  33.892  1.00  0.70           H  
ATOM   2351 2HD  ARG A 153       5.414 -14.149  34.583  1.00  0.70           H  
ATOM   2352  HE  ARG A 153       7.913 -14.730  36.038  1.00  0.70           H  
ATOM   2353 1HH1 ARG A 153       4.428 -14.321  36.143  1.00  0.70           H  
ATOM   2354 2HH1 ARG A 153       4.375 -14.002  37.855  1.00  0.70           H  
ATOM   2355 1HH2 ARG A 153       7.860 -14.319  38.333  1.00  0.70           H  
ATOM   2356 2HH2 ARG A 153       6.299 -14.024  39.088  1.00  0.70           H  
ATOM   2357  N   PHE A 154       8.911 -16.603  32.806  1.00  0.71           N  
ATOM   2358  CA  PHE A 154       9.985 -17.436  33.317  1.00  0.71           C  
ATOM   2359  C   PHE A 154       9.741 -17.838  34.756  1.00  0.71           C  
ATOM   2360  O   PHE A 154       9.242 -17.029  35.537  1.00  0.71           O  
ATOM   2361  CB  PHE A 154      11.351 -16.771  33.287  1.00  0.71           C  
ATOM   2362  CG  PHE A 154      11.981 -16.763  32.019  1.00  0.71           C  
ATOM   2363  CD1 PHE A 154      12.090 -15.633  31.297  1.00  0.71           C  
ATOM   2364  CD2 PHE A 154      12.485 -17.954  31.520  1.00  0.71           C  
ATOM   2365  CE1 PHE A 154      12.706 -15.675  30.113  1.00  0.71           C  
ATOM   2366  CE2 PHE A 154      13.086 -18.000  30.319  1.00  0.71           C  
ATOM   2367  CZ  PHE A 154      13.210 -16.880  29.611  1.00  0.71           C  
ATOM   2368  H   PHE A 154       8.993 -15.583  32.763  1.00  0.71           H  
ATOM   2369  HA  PHE A 154      10.050 -18.300  32.671  1.00  0.71           H  
ATOM   2370 1HB  PHE A 154      11.253 -15.736  33.623  1.00  0.71           H  
ATOM   2371 2HB  PHE A 154      12.017 -17.276  33.992  1.00  0.71           H  
ATOM   2372  HD1 PHE A 154      11.688 -14.689  31.684  1.00  0.71           H  
ATOM   2373  HD2 PHE A 154      12.387 -18.859  32.111  1.00  0.71           H  
ATOM   2374  HE1 PHE A 154      12.785 -14.759  29.550  1.00  0.71           H  
ATOM   2375  HE2 PHE A 154      13.478 -18.932  29.925  1.00  0.71           H  
ATOM   2376  HZ  PHE A 154      13.696 -16.937  28.646  1.00  0.71           H  
ATOM   2377  N   PRO A 155      10.081 -19.074  35.146  1.00  0.73           N  
ATOM   2378  CA  PRO A 155      10.176 -19.483  36.521  1.00  0.73           C  
ATOM   2379  C   PRO A 155      11.219 -18.563  37.121  1.00  0.73           C  
ATOM   2380  O   PRO A 155      12.239 -18.307  36.483  1.00  0.73           O  
ATOM   2381  CB  PRO A 155      10.659 -20.930  36.414  1.00  0.73           C  
ATOM   2382  CG  PRO A 155      10.183 -21.388  35.042  1.00  0.73           C  
ATOM   2383  CD  PRO A 155      10.286 -20.162  34.170  1.00  0.73           C  
ATOM   2384  HA  PRO A 155       9.202 -19.386  37.018  1.00  0.73           H  
ATOM   2385 1HB  PRO A 155      11.753 -20.974  36.523  1.00  0.73           H  
ATOM   2386 2HB  PRO A 155      10.230 -21.533  37.229  1.00  0.73           H  
ATOM   2387 1HG  PRO A 155      10.806 -22.216  34.672  1.00  0.73           H  
ATOM   2388 2HG  PRO A 155       9.147 -21.778  35.096  1.00  0.73           H  
ATOM   2389 1HD  PRO A 155      11.268 -20.090  33.712  1.00  0.73           H  
ATOM   2390 2HD  PRO A 155       9.466 -20.211  33.434  1.00  0.73           H  
ATOM   2391  N   GLU A 156      11.051 -18.166  38.372  1.00  0.75           N  
ATOM   2392  CA  GLU A 156      12.025 -17.261  38.984  1.00  0.75           C  
ATOM   2393  C   GLU A 156      13.418 -17.884  39.048  1.00  0.75           C  
ATOM   2394  O   GLU A 156      14.428 -17.184  39.017  1.00  0.75           O  
ATOM   2395  CB  GLU A 156      11.562 -16.847  40.382  1.00  0.75           C  
ATOM   2396  CG  GLU A 156      10.336 -15.905  40.413  1.00  0.75           C  
ATOM   2397  CD  GLU A 156      10.605 -14.546  39.768  1.00  0.75           C  
ATOM   2398  OE1 GLU A 156      11.616 -13.944  40.091  1.00  0.75           O  
ATOM   2399  OE2 GLU A 156       9.794 -14.092  38.973  1.00  0.75           O  
ATOM   2400  H   GLU A 156      10.220 -18.430  38.882  1.00  0.75           H  
ATOM   2401  HA  GLU A 156      12.091 -16.366  38.365  1.00  0.75           H  
ATOM   2402 1HB  GLU A 156      11.314 -17.738  40.959  1.00  0.75           H  
ATOM   2403 2HB  GLU A 156      12.380 -16.344  40.898  1.00  0.75           H  
ATOM   2404 1HG  GLU A 156       9.512 -16.387  39.885  1.00  0.75           H  
ATOM   2405 2HG  GLU A 156      10.031 -15.757  41.448  1.00  0.75           H  
ATOM   2406  N   LYS A 157      13.459 -19.203  39.166  1.00  0.77           N  
ATOM   2407  CA  LYS A 157      14.695 -19.966  39.222  1.00  0.77           C  
ATOM   2408  C   LYS A 157      15.610 -19.814  37.988  1.00  0.77           C  
ATOM   2409  O   LYS A 157      16.825 -19.992  38.101  1.00  0.77           O  
ATOM   2410  CB  LYS A 157      14.398 -21.438  39.458  1.00  0.77           C  
ATOM   2411  CG  LYS A 157      15.633 -22.264  39.631  1.00  0.77           C  
ATOM   2412  CD  LYS A 157      15.315 -23.682  40.006  1.00  0.77           C  
ATOM   2413  CE  LYS A 157      16.584 -24.480  40.120  1.00  0.77           C  
ATOM   2414  NZ  LYS A 157      16.333 -25.865  40.487  1.00  0.77           N  
ATOM   2415  H   LYS A 157      12.581 -19.696  39.194  1.00  0.77           H  
ATOM   2416  HA  LYS A 157      15.261 -19.605  40.081  1.00  0.77           H  
ATOM   2417 1HB  LYS A 157      13.778 -21.553  40.346  1.00  0.77           H  
ATOM   2418 2HB  LYS A 157      13.843 -21.833  38.609  1.00  0.77           H  
ATOM   2419 1HG  LYS A 157      16.193 -22.270  38.693  1.00  0.77           H  
ATOM   2420 2HG  LYS A 157      16.261 -21.823  40.404  1.00  0.77           H  
ATOM   2421 1HD  LYS A 157      14.785 -23.709  40.957  1.00  0.77           H  
ATOM   2422 2HD  LYS A 157      14.685 -24.132  39.242  1.00  0.77           H  
ATOM   2423 1HE  LYS A 157      17.087 -24.469  39.152  1.00  0.77           H  
ATOM   2424 2HE  LYS A 157      17.237 -24.031  40.864  1.00  0.77           H  
ATOM   2425 1HZ  LYS A 157      17.233 -26.346  40.500  1.00  0.77           H  
ATOM   2426 2HZ  LYS A 157      15.886 -25.938  41.378  1.00  0.77           H  
ATOM   2427 3HZ  LYS A 157      15.748 -26.286  39.760  1.00  0.77           H  
ATOM   2428  N   LEU A 158      15.043 -19.589  36.795  1.00  0.79           N  
ATOM   2429  CA  LEU A 158      15.891 -19.531  35.601  1.00  0.79           C  
ATOM   2430  C   LEU A 158      16.361 -18.114  35.276  1.00  0.79           C  
ATOM   2431  O   LEU A 158      15.557 -17.218  35.024  1.00  0.79           O  
ATOM   2432  CB  LEU A 158      15.153 -20.093  34.364  1.00  0.79           C  
ATOM   2433  CG  LEU A 158      14.759 -21.588  34.388  1.00  0.79           C  
ATOM   2434  CD1 LEU A 158      13.944 -21.931  33.122  1.00  0.79           C  
ATOM   2435  CD2 LEU A 158      16.020 -22.449  34.446  1.00  0.79           C  
ATOM   2436  H   LEU A 158      14.047 -19.389  36.725  1.00  0.79           H  
ATOM   2437  HA  LEU A 158      16.771 -20.144  35.778  1.00  0.79           H  
ATOM   2438 1HB  LEU A 158      14.234 -19.517  34.234  1.00  0.79           H  
ATOM   2439 2HB  LEU A 158      15.782 -19.928  33.487  1.00  0.79           H  
ATOM   2440  HG  LEU A 158      14.144 -21.779  35.256  1.00  0.79           H  
ATOM   2441 1HD1 LEU A 158      13.660 -22.980  33.148  1.00  0.79           H  
ATOM   2442 2HD1 LEU A 158      13.053 -21.327  33.082  1.00  0.79           H  
ATOM   2443 3HD1 LEU A 158      14.547 -21.740  32.237  1.00  0.79           H  
ATOM   2444 1HD2 LEU A 158      15.751 -23.501  34.454  1.00  0.79           H  
ATOM   2445 2HD2 LEU A 158      16.636 -22.248  33.568  1.00  0.79           H  
ATOM   2446 3HD2 LEU A 158      16.585 -22.209  35.349  1.00  0.79           H  
ATOM   2447  N   SER A 159      17.683 -17.926  35.252  1.00  0.81           N  
ATOM   2448  CA  SER A 159      18.260 -16.627  34.923  1.00  0.81           C  
ATOM   2449  C   SER A 159      17.941 -16.355  33.453  1.00  0.81           C  
ATOM   2450  O   SER A 159      18.204 -17.238  32.640  1.00  0.81           O  
ATOM   2451  CB  SER A 159      19.764 -16.671  35.130  1.00  0.81           C  
ATOM   2452  OG  SER A 159      20.378 -15.471  34.739  1.00  0.81           O  
ATOM   2453  H   SER A 159      18.290 -18.700  35.482  1.00  0.81           H  
ATOM   2454  HA  SER A 159      17.833 -15.886  35.588  1.00  0.81           H  
ATOM   2455 1HB  SER A 159      19.978 -16.866  36.181  1.00  0.81           H  
ATOM   2456 2HB  SER A 159      20.183 -17.496  34.555  1.00  0.81           H  
ATOM   2457  HG  SER A 159      21.322 -15.605  34.866  1.00  0.81           H  
ATOM   2458  N   PRO A 160      17.442 -15.171  33.054  1.00  0.83           N  
ATOM   2459  CA  PRO A 160      17.122 -14.807  31.678  1.00  0.83           C  
ATOM   2460  C   PRO A 160      18.222 -15.134  30.658  1.00  0.83           C  
ATOM   2461  O   PRO A 160      17.921 -15.573  29.549  1.00  0.83           O  
ATOM   2462  CB  PRO A 160      16.914 -13.295  31.821  1.00  0.83           C  
ATOM   2463  CG  PRO A 160      16.379 -13.119  33.208  1.00  0.83           C  
ATOM   2464  CD  PRO A 160      17.131 -14.120  34.042  1.00  0.83           C  
ATOM   2465  HA  PRO A 160      16.176 -15.298  31.391  1.00  0.83           H  
ATOM   2466 1HB  PRO A 160      17.859 -12.771  31.667  1.00  0.83           H  
ATOM   2467 2HB  PRO A 160      16.214 -12.926  31.074  1.00  0.83           H  
ATOM   2468 1HG  PRO A 160      16.529 -12.083  33.547  1.00  0.83           H  
ATOM   2469 2HG  PRO A 160      15.293 -13.301  33.211  1.00  0.83           H  
ATOM   2470 1HD  PRO A 160      18.052 -13.692  34.471  1.00  0.83           H  
ATOM   2471 2HD  PRO A 160      16.431 -14.494  34.807  1.00  0.83           H  
ATOM   2472  N   ALA A 161      19.500 -14.976  31.025  1.00  0.85           N  
ATOM   2473  CA  ALA A 161      20.579 -15.300  30.082  1.00  0.85           C  
ATOM   2474  C   ALA A 161      20.591 -16.794  29.745  1.00  0.85           C  
ATOM   2475  O   ALA A 161      20.961 -17.192  28.643  1.00  0.85           O  
ATOM   2476  CB  ALA A 161      21.932 -14.891  30.635  1.00  0.85           C  
ATOM   2477  H   ALA A 161      19.732 -14.621  31.943  1.00  0.85           H  
ATOM   2478  HA  ALA A 161      20.393 -14.748  29.163  1.00  0.85           H  
ATOM   2479 1HB  ALA A 161      22.705 -15.116  29.900  1.00  0.85           H  
ATOM   2480 2HB  ALA A 161      21.929 -13.828  30.844  1.00  0.85           H  
ATOM   2481 3HB  ALA A 161      22.130 -15.440  31.553  1.00  0.85           H  
ATOM   2482  N   GLY A 162      20.239 -17.620  30.736  1.00  0.86           N  
ATOM   2483  CA  GLY A 162      20.221 -19.070  30.604  1.00  0.86           C  
ATOM   2484  C   GLY A 162      18.853 -19.523  30.118  1.00  0.86           C  
ATOM   2485  O   GLY A 162      18.700 -20.594  29.531  1.00  0.86           O  
ATOM   2486  H   GLY A 162      19.902 -17.227  31.607  1.00  0.86           H  
ATOM   2487 1HA  GLY A 162      20.995 -19.393  29.906  1.00  0.86           H  
ATOM   2488 2HA  GLY A 162      20.437 -19.516  31.572  1.00  0.86           H  
ATOM   2489  N   GLY A 163      17.851 -18.697  30.385  1.00  0.88           N  
ATOM   2490  CA  GLY A 163      16.489 -18.939  29.964  1.00  0.88           C  
ATOM   2491  C   GLY A 163      16.385 -18.803  28.447  1.00  0.88           C  
ATOM   2492  O   GLY A 163      15.776 -19.627  27.771  1.00  0.88           O  
ATOM   2493  H   GLY A 163      18.046 -17.861  30.925  1.00  0.88           H  
ATOM   2494 1HA  GLY A 163      16.170 -19.929  30.282  1.00  0.88           H  
ATOM   2495 2HA  GLY A 163      15.847 -18.210  30.451  1.00  0.88           H  
ATOM   2496  N   ALA A 164      17.031 -17.763  27.913  1.00  0.89           N  
ATOM   2497  CA  ALA A 164      16.996 -17.436  26.492  1.00  0.89           C  
ATOM   2498  C   ALA A 164      17.236 -18.630  25.538  1.00  0.89           C  
ATOM   2499  O   ALA A 164      16.333 -18.936  24.775  1.00  0.89           O  
ATOM   2500  CB  ALA A 164      18.003 -16.321  26.208  1.00  0.89           C  
ATOM   2501  H   ALA A 164      17.516 -17.121  28.540  1.00  0.89           H  
ATOM   2502  HA  ALA A 164      16.006 -17.052  26.274  1.00  0.89           H  
ATOM   2503 1HB  ALA A 164      17.932 -16.026  25.163  1.00  0.89           H  
ATOM   2504 2HB  ALA A 164      17.774 -15.464  26.840  1.00  0.89           H  
ATOM   2505 3HB  ALA A 164      19.006 -16.627  26.419  1.00  0.89           H  
ATOM   2506  N   PRO A 165      18.321 -19.438  25.606  1.00  0.90           N  
ATOM   2507  CA  PRO A 165      18.584 -20.548  24.694  1.00  0.90           C  
ATOM   2508  C   PRO A 165      17.562 -21.653  24.770  1.00  0.90           C  
ATOM   2509  O   PRO A 165      17.498 -22.527  23.899  1.00  0.90           O  
ATOM   2510  CB  PRO A 165      19.904 -21.092  25.179  1.00  0.90           C  
ATOM   2511  CG  PRO A 165      19.952 -20.662  26.601  1.00  0.90           C  
ATOM   2512  CD  PRO A 165      19.381 -19.287  26.587  1.00  0.90           C  
ATOM   2513  HA  PRO A 165      18.677 -20.168  23.671  1.00  0.90           H  
ATOM   2514 1HB  PRO A 165      19.928 -22.182  25.060  1.00  0.90           H  
ATOM   2515 2HB  PRO A 165      20.706 -20.678  24.562  1.00  0.90           H  
ATOM   2516 1HG  PRO A 165      19.332 -21.344  27.198  1.00  0.90           H  
ATOM   2517 2HG  PRO A 165      20.914 -20.732  27.021  1.00  0.90           H  
ATOM   2518 1HD  PRO A 165      19.068 -19.042  27.537  1.00  0.90           H  
ATOM   2519 2HD  PRO A 165      20.135 -18.602  26.226  1.00  0.90           H  
ATOM   2520  N   LEU A 166      16.795 -21.678  25.839  1.00  0.92           N  
ATOM   2521  CA  LEU A 166      15.857 -22.737  25.966  1.00  0.92           C  
ATOM   2522  C   LEU A 166      14.635 -22.432  25.104  1.00  0.92           C  
ATOM   2523  O   LEU A 166      13.921 -23.336  24.681  1.00  0.92           O  
ATOM   2524  CB  LEU A 166      15.460 -22.884  27.430  1.00  0.92           C  
ATOM   2525  CG  LEU A 166      16.565 -23.263  28.409  1.00  0.92           C  
ATOM   2526  CD1 LEU A 166      15.995 -23.213  29.814  1.00  0.92           C  
ATOM   2527  CD2 LEU A 166      17.090 -24.653  28.078  1.00  0.92           C  
ATOM   2528  H   LEU A 166      16.806 -20.949  26.551  1.00  0.92           H  
ATOM   2529  HA  LEU A 166      16.330 -23.650  25.631  1.00  0.92           H  
ATOM   2530 1HB  LEU A 166      14.985 -21.970  27.772  1.00  0.92           H  
ATOM   2531 2HB  LEU A 166      14.769 -23.665  27.491  1.00  0.92           H  
ATOM   2532  HG  LEU A 166      17.378 -22.538  28.345  1.00  0.92           H  
ATOM   2533 1HD1 LEU A 166      16.770 -23.473  30.537  1.00  0.92           H  
ATOM   2534 2HD1 LEU A 166      15.631 -22.212  30.016  1.00  0.92           H  
ATOM   2535 3HD1 LEU A 166      15.175 -23.915  29.887  1.00  0.92           H  
ATOM   2536 1HD2 LEU A 166      17.875 -24.925  28.784  1.00  0.92           H  
ATOM   2537 2HD2 LEU A 166      16.281 -25.369  28.150  1.00  0.92           H  
ATOM   2538 3HD2 LEU A 166      17.491 -24.654  27.067  1.00  0.92           H  
ATOM   2539  N   LEU A 167      14.408 -21.154  24.817  1.00  0.92           N  
ATOM   2540  CA  LEU A 167      13.185 -20.727  24.160  1.00  0.92           C  
ATOM   2541  C   LEU A 167      13.007 -21.288  22.753  1.00  0.92           C  
ATOM   2542  O   LEU A 167      11.882 -21.604  22.369  1.00  0.92           O  
ATOM   2543  CB  LEU A 167      13.198 -19.216  24.072  1.00  0.92           C  
ATOM   2544  CG  LEU A 167      13.158 -18.506  25.390  1.00  0.92           C  
ATOM   2545  CD1 LEU A 167      13.354 -17.028  25.117  1.00  0.92           C  
ATOM   2546  CD2 LEU A 167      11.872 -18.824  26.116  1.00  0.92           C  
ATOM   2547  H   LEU A 167      15.088 -20.441  25.081  1.00  0.92           H  
ATOM   2548  HA  LEU A 167      12.343 -21.049  24.769  1.00  0.92           H  
ATOM   2549 1HB  LEU A 167      14.105 -18.909  23.568  1.00  0.92           H  
ATOM   2550 2HB  LEU A 167      12.345 -18.885  23.477  1.00  0.92           H  
ATOM   2551  HG  LEU A 167      13.993 -18.842  26.004  1.00  0.92           H  
ATOM   2552 1HD1 LEU A 167      13.373 -16.493  26.040  1.00  0.92           H  
ATOM   2553 2HD1 LEU A 167      14.295 -16.889  24.611  1.00  0.92           H  
ATOM   2554 3HD1 LEU A 167      12.547 -16.649  24.482  1.00  0.92           H  
ATOM   2555 1HD2 LEU A 167      11.863 -18.316  27.076  1.00  0.92           H  
ATOM   2556 2HD2 LEU A 167      11.035 -18.492  25.512  1.00  0.92           H  
ATOM   2557 3HD2 LEU A 167      11.802 -19.901  26.277  1.00  0.92           H  
ATOM   2558  N   SER A 168      14.085 -21.392  21.965  1.00  0.93           N  
ATOM   2559  CA  SER A 168      13.961 -21.961  20.637  1.00  0.93           C  
ATOM   2560  C   SER A 168      14.771 -23.243  20.574  1.00  0.93           C  
ATOM   2561  O   SER A 168      14.237 -24.297  20.238  1.00  0.93           O  
ATOM   2562  CB  SER A 168      14.427 -20.983  19.567  1.00  0.93           C  
ATOM   2563  OG  SER A 168      14.292 -21.529  18.284  1.00  0.93           O  
ATOM   2564  H   SER A 168      15.012 -21.079  22.261  1.00  0.93           H  
ATOM   2565  HA  SER A 168      12.917 -22.211  20.448  1.00  0.93           H  
ATOM   2566 1HB  SER A 168      13.852 -20.060  19.639  1.00  0.93           H  
ATOM   2567 2HB  SER A 168      15.462 -20.735  19.733  1.00  0.93           H  
ATOM   2568  HG  SER A 168      14.878 -22.290  18.256  1.00  0.93           H  
ATOM   2569  N   ALA A 169      16.063 -23.185  20.915  1.00  0.93           N  
ATOM   2570  CA  ALA A 169      16.852 -24.415  20.808  1.00  0.93           C  
ATOM   2571  C   ALA A 169      16.342 -25.486  21.776  1.00  0.93           C  
ATOM   2572  O   ALA A 169      16.110 -26.640  21.402  1.00  0.93           O  
ATOM   2573  CB  ALA A 169      18.314 -24.126  21.073  1.00  0.93           C  
ATOM   2574  H   ALA A 169      16.478 -22.296  21.225  1.00  0.93           H  
ATOM   2575  HA  ALA A 169      16.742 -24.792  19.794  1.00  0.93           H  
ATOM   2576 1HB  ALA A 169      18.895 -25.034  20.958  1.00  0.93           H  
ATOM   2577 2HB  ALA A 169      18.647 -23.384  20.371  1.00  0.93           H  
ATOM   2578 3HB  ALA A 169      18.441 -23.749  22.073  1.00  0.93           H  
ATOM   2579  N   GLY A 170      16.067 -25.079  23.009  1.00  0.92           N  
ATOM   2580  CA  GLY A 170      15.547 -26.011  24.001  1.00  0.92           C  
ATOM   2581  C   GLY A 170      14.256 -26.609  23.515  1.00  0.92           C  
ATOM   2582  O   GLY A 170      14.114 -27.830  23.469  1.00  0.92           O  
ATOM   2583  H   GLY A 170      16.287 -24.119  23.279  1.00  0.92           H  
ATOM   2584 1HA  GLY A 170      16.271 -26.805  24.153  1.00  0.92           H  
ATOM   2585 2HA  GLY A 170      15.386 -25.517  24.954  1.00  0.92           H  
ATOM   2586  N   ILE A 171      13.339 -25.752  23.095  1.00  0.91           N  
ATOM   2587  CA  ILE A 171      12.046 -26.191  22.599  1.00  0.91           C  
ATOM   2588  C   ILE A 171      12.048 -27.087  21.417  1.00  0.91           C  
ATOM   2589  O   ILE A 171      11.257 -28.031  21.372  1.00  0.91           O  
ATOM   2590  CB  ILE A 171      11.165 -25.021  22.216  1.00  0.91           C  
ATOM   2591  CG1 ILE A 171      10.921 -24.400  23.346  1.00  0.91           C  
ATOM   2592  CG2 ILE A 171       9.911 -25.463  21.530  1.00  0.91           C  
ATOM   2593  CD1 ILE A 171      10.341 -25.361  24.255  1.00  0.91           C  
ATOM   2594  H   ILE A 171      13.541 -24.760  23.207  1.00  0.91           H  
ATOM   2595  HA  ILE A 171      11.561 -26.725  23.410  1.00  0.91           H  
ATOM   2596  HB  ILE A 171      11.723 -24.340  21.569  1.00  0.91           H  
ATOM   2597 1HG1 ILE A 171      11.833 -24.020  23.749  1.00  0.91           H  
ATOM   2598 2HG1 ILE A 171      10.251 -23.571  23.180  1.00  0.91           H  
ATOM   2599 1HG2 ILE A 171       9.300 -24.588  21.294  1.00  0.91           H  
ATOM   2600 2HG2 ILE A 171      10.186 -25.983  20.625  1.00  0.91           H  
ATOM   2601 3HG2 ILE A 171       9.348 -26.128  22.179  1.00  0.91           H  
ATOM   2602 1HD1 ILE A 171      10.186 -24.887  25.153  1.00  0.91           H  
ATOM   2603 2HD1 ILE A 171       9.404 -25.747  23.857  1.00  0.91           H  
ATOM   2604 3HD1 ILE A 171      11.025 -26.178  24.406  1.00  0.91           H  
ATOM   2605  N   THR A 172      12.881 -26.828  20.440  1.00  0.89           N  
ATOM   2606  CA  THR A 172      12.814 -27.712  19.311  1.00  0.89           C  
ATOM   2607  C   THR A 172      13.264 -29.122  19.737  1.00  0.89           C  
ATOM   2608  O   THR A 172      12.606 -30.124  19.431  1.00  0.89           O  
ATOM   2609  CB  THR A 172      13.629 -27.171  18.138  1.00  0.89           C  
ATOM   2610  OG1 THR A 172      13.123 -25.879  17.765  1.00  0.89           O  
ATOM   2611  CG2 THR A 172      13.426 -28.101  17.004  1.00  0.89           C  
ATOM   2612  H   THR A 172      13.524 -26.032  20.473  1.00  0.89           H  
ATOM   2613  HA  THR A 172      11.776 -27.778  18.983  1.00  0.89           H  
ATOM   2614  HB  THR A 172      14.684 -27.102  18.397  1.00  0.89           H  
ATOM   2615  HG1 THR A 172      13.092 -25.783  16.791  1.00  0.89           H  
ATOM   2616 1HG2 THR A 172      13.981 -27.764  16.124  1.00  0.89           H  
ATOM   2617 2HG2 THR A 172      13.757 -29.062  17.306  1.00  0.89           H  
ATOM   2618 3HG2 THR A 172      12.366 -28.153  16.765  1.00  0.89           H  
ATOM   2619  N   ALA A 173      14.373 -29.210  20.485  1.00  0.87           N  
ATOM   2620  CA  ALA A 173      14.855 -30.518  20.930  1.00  0.87           C  
ATOM   2621  C   ALA A 173      13.869 -31.198  21.888  1.00  0.87           C  
ATOM   2622  O   ALA A 173      13.587 -32.397  21.766  1.00  0.87           O  
ATOM   2623  CB  ALA A 173      16.185 -30.357  21.634  1.00  0.87           C  
ATOM   2624  H   ALA A 173      14.885 -28.362  20.750  1.00  0.87           H  
ATOM   2625  HA  ALA A 173      14.974 -31.156  20.055  1.00  0.87           H  
ATOM   2626 1HB  ALA A 173      16.532 -31.329  21.947  1.00  0.87           H  
ATOM   2627 2HB  ALA A 173      16.909 -29.922  20.977  1.00  0.87           H  
ATOM   2628 3HB  ALA A 173      16.061 -29.715  22.510  1.00  0.87           H  
ATOM   2629  N   TYR A 174      13.366 -30.415  22.849  1.00  0.86           N  
ATOM   2630  CA  TYR A 174      12.435 -30.852  23.879  1.00  0.86           C  
ATOM   2631  C   TYR A 174      11.133 -31.338  23.302  1.00  0.86           C  
ATOM   2632  O   TYR A 174      10.653 -32.418  23.656  1.00  0.86           O  
ATOM   2633  CB  TYR A 174      12.132 -29.718  24.856  1.00  0.86           C  
ATOM   2634  CG  TYR A 174      11.086 -30.060  25.904  1.00  0.86           C  
ATOM   2635  CD1 TYR A 174      11.427 -30.767  27.051  1.00  0.86           C  
ATOM   2636  CD2 TYR A 174       9.761 -29.684  25.689  1.00  0.86           C  
ATOM   2637  CE1 TYR A 174      10.450 -31.089  27.977  1.00  0.86           C  
ATOM   2638  CE2 TYR A 174       8.783 -30.015  26.608  1.00  0.86           C  
ATOM   2639  CZ  TYR A 174       9.119 -30.718  27.744  1.00  0.86           C  
ATOM   2640  OH  TYR A 174       8.137 -31.073  28.646  1.00  0.86           O  
ATOM   2641  H   TYR A 174      13.647 -29.442  22.878  1.00  0.86           H  
ATOM   2642  HA  TYR A 174      12.891 -31.679  24.424  1.00  0.86           H  
ATOM   2643 1HB  TYR A 174      13.050 -29.425  25.371  1.00  0.86           H  
ATOM   2644 2HB  TYR A 174      11.783 -28.855  24.305  1.00  0.86           H  
ATOM   2645  HD1 TYR A 174      12.455 -31.065  27.216  1.00  0.86           H  
ATOM   2646  HD2 TYR A 174       9.494 -29.132  24.786  1.00  0.86           H  
ATOM   2647  HE1 TYR A 174      10.717 -31.636  28.872  1.00  0.86           H  
ATOM   2648  HE2 TYR A 174       7.742 -29.728  26.433  1.00  0.86           H  
ATOM   2649  HH  TYR A 174       7.246 -30.795  28.330  1.00  0.86           H  
ATOM   2650  N   SER A 175      10.533 -30.519  22.434  1.00  0.85           N  
ATOM   2651  CA  SER A 175       9.236 -30.833  21.889  1.00  0.85           C  
ATOM   2652  C   SER A 175       9.319 -32.108  21.107  1.00  0.85           C  
ATOM   2653  O   SER A 175       8.477 -32.977  21.276  1.00  0.85           O  
ATOM   2654  CB  SER A 175       8.767 -29.721  20.986  1.00  0.85           C  
ATOM   2655  OG  SER A 175       8.624 -28.554  21.721  1.00  0.85           O  
ATOM   2656  H   SER A 175      10.972 -29.648  22.155  1.00  0.85           H  
ATOM   2657  HA  SER A 175       8.527 -30.961  22.707  1.00  0.85           H  
ATOM   2658 1HB  SER A 175       9.484 -29.565  20.176  1.00  0.85           H  
ATOM   2659 2HB  SER A 175       7.812 -29.992  20.539  1.00  0.85           H  
ATOM   2660  HG  SER A 175       9.551 -28.256  21.873  1.00  0.85           H  
ATOM   2661  N   ALA A 176      10.369 -32.281  20.300  1.00  0.84           N  
ATOM   2662  CA  ALA A 176      10.481 -33.527  19.561  1.00  0.84           C  
ATOM   2663  C   ALA A 176      10.582 -34.718  20.497  1.00  0.84           C  
ATOM   2664  O   ALA A 176       9.928 -35.745  20.300  1.00  0.84           O  
ATOM   2665  CB  ALA A 176      11.710 -33.502  18.696  1.00  0.84           C  
ATOM   2666  H   ALA A 176      11.075 -31.550  20.170  1.00  0.84           H  
ATOM   2667  HA  ALA A 176       9.592 -33.644  18.945  1.00  0.84           H  
ATOM   2668 1HB  ALA A 176      11.769 -34.429  18.174  1.00  0.84           H  
ATOM   2669 2HB  ALA A 176      11.652 -32.668  17.992  1.00  0.84           H  
ATOM   2670 3HB  ALA A 176      12.595 -33.384  19.326  1.00  0.84           H  
ATOM   2671  N   MET A 177      11.361 -34.568  21.556  1.00  0.83           N  
ATOM   2672  CA  MET A 177      11.553 -35.658  22.481  1.00  0.83           C  
ATOM   2673  C   MET A 177      10.223 -36.031  23.133  1.00  0.83           C  
ATOM   2674  O   MET A 177       9.840 -37.205  23.209  1.00  0.83           O  
ATOM   2675  CB  MET A 177      12.595 -35.213  23.493  1.00  0.83           C  
ATOM   2676  CG  MET A 177      13.160 -36.253  24.409  1.00  0.83           C  
ATOM   2677  SD  MET A 177      14.389 -35.522  25.455  1.00  0.83           S  
ATOM   2678  CE  MET A 177      15.544 -34.918  24.218  1.00  0.83           C  
ATOM   2679  H   MET A 177      11.885 -33.701  21.701  1.00  0.83           H  
ATOM   2680  HA  MET A 177      11.920 -36.516  21.931  1.00  0.83           H  
ATOM   2681 1HB  MET A 177      13.427 -34.763  22.957  1.00  0.83           H  
ATOM   2682 2HB  MET A 177      12.168 -34.433  24.122  1.00  0.83           H  
ATOM   2683 1HG  MET A 177      12.373 -36.685  25.031  1.00  0.83           H  
ATOM   2684 2HG  MET A 177      13.633 -37.043  23.835  1.00  0.83           H  
ATOM   2685 1HE  MET A 177      16.371 -34.426  24.707  1.00  0.83           H  
ATOM   2686 2HE  MET A 177      15.918 -35.752  23.630  1.00  0.83           H  
ATOM   2687 3HE  MET A 177      15.041 -34.206  23.561  1.00  0.83           H  
ATOM   2688  N   ARG A 178       9.478 -35.018  23.568  1.00  0.83           N  
ATOM   2689  CA  ARG A 178       8.198 -35.253  24.216  1.00  0.83           C  
ATOM   2690  C   ARG A 178       7.166 -35.831  23.226  1.00  0.83           C  
ATOM   2691  O   ARG A 178       6.489 -36.823  23.517  1.00  0.83           O  
ATOM   2692  CB  ARG A 178       7.685 -33.937  24.813  1.00  0.83           C  
ATOM   2693  CG  ARG A 178       6.385 -34.024  25.589  1.00  0.83           C  
ATOM   2694  CD  ARG A 178       6.530 -34.760  26.902  1.00  0.83           C  
ATOM   2695  NE  ARG A 178       7.161 -33.952  27.988  1.00  0.83           N  
ATOM   2696  CZ  ARG A 178       7.516 -34.439  29.190  1.00  0.83           C  
ATOM   2697  NH1 ARG A 178       7.371 -35.714  29.473  1.00  0.83           N  
ATOM   2698  NH2 ARG A 178       8.005 -33.606  30.087  1.00  0.83           N  
ATOM   2699  H   ARG A 178       9.823 -34.064  23.469  1.00  0.83           H  
ATOM   2700  HA  ARG A 178       8.345 -35.970  25.025  1.00  0.83           H  
ATOM   2701 1HB  ARG A 178       8.445 -33.524  25.480  1.00  0.83           H  
ATOM   2702 2HB  ARG A 178       7.543 -33.213  24.006  1.00  0.83           H  
ATOM   2703 1HG  ARG A 178       6.033 -33.012  25.809  1.00  0.83           H  
ATOM   2704 2HG  ARG A 178       5.641 -34.543  24.986  1.00  0.83           H  
ATOM   2705 1HD  ARG A 178       5.550 -35.083  27.247  1.00  0.83           H  
ATOM   2706 2HD  ARG A 178       7.153 -35.634  26.737  1.00  0.83           H  
ATOM   2707  HE  ARG A 178       7.302 -32.945  27.871  1.00  0.83           H  
ATOM   2708 1HH1 ARG A 178       7.016 -36.370  28.761  1.00  0.83           H  
ATOM   2709 2HH1 ARG A 178       7.638 -36.072  30.372  1.00  0.83           H  
ATOM   2710 1HH2 ARG A 178       8.111 -32.630  29.824  1.00  0.83           H  
ATOM   2711 2HH2 ARG A 178       8.252 -33.935  31.004  1.00  0.83           H  
ATOM   2712  N   ASN A 179       7.113 -35.263  22.014  1.00  0.82           N  
ATOM   2713  CA  ASN A 179       6.149 -35.642  20.980  1.00  0.82           C  
ATOM   2714  C   ASN A 179       6.288 -37.087  20.557  1.00  0.82           C  
ATOM   2715  O   ASN A 179       5.294 -37.749  20.251  1.00  0.82           O  
ATOM   2716  CB  ASN A 179       6.319 -34.789  19.727  1.00  0.82           C  
ATOM   2717  CG  ASN A 179       5.854 -33.338  19.857  1.00  0.82           C  
ATOM   2718  OD1 ASN A 179       5.071 -32.963  20.745  1.00  0.82           O  
ATOM   2719  ND2 ASN A 179       6.337 -32.514  18.960  1.00  0.82           N  
ATOM   2720  H   ASN A 179       7.736 -34.491  21.811  1.00  0.82           H  
ATOM   2721  HA  ASN A 179       5.144 -35.509  21.380  1.00  0.82           H  
ATOM   2722 1HB  ASN A 179       7.376 -34.787  19.453  1.00  0.82           H  
ATOM   2723 2HB  ASN A 179       5.781 -35.258  18.903  1.00  0.82           H  
ATOM   2724 1HD2 ASN A 179       6.083 -31.549  18.971  1.00  0.82           H  
ATOM   2725 2HD2 ASN A 179       6.963 -32.855  18.262  1.00  0.82           H  
ATOM   2726  N   HIS A 180       7.516 -37.595  20.568  1.00  0.81           N  
ATOM   2727  CA  HIS A 180       7.745 -38.945  20.111  1.00  0.81           C  
ATOM   2728  C   HIS A 180       7.913 -39.962  21.242  1.00  0.81           C  
ATOM   2729  O   HIS A 180       8.324 -41.097  20.998  1.00  0.81           O  
ATOM   2730  CB  HIS A 180       8.935 -38.935  19.146  1.00  0.81           C  
ATOM   2731  CG  HIS A 180       8.599 -38.065  17.946  1.00  0.81           C  
ATOM   2732  ND1 HIS A 180       7.558 -38.367  17.070  1.00  0.81           N  
ATOM   2733  CD2 HIS A 180       9.148 -36.912  17.486  1.00  0.81           C  
ATOM   2734  CE1 HIS A 180       7.477 -37.421  16.158  1.00  0.81           C  
ATOM   2735  NE2 HIS A 180       8.432 -36.536  16.380  1.00  0.81           N  
ATOM   2736  H   HIS A 180       8.311 -37.004  20.819  1.00  0.81           H  
ATOM   2737  HA  HIS A 180       6.880 -39.267  19.535  1.00  0.81           H  
ATOM   2738 1HB  HIS A 180       9.809 -38.510  19.645  1.00  0.81           H  
ATOM   2739 2HB  HIS A 180       9.179 -39.942  18.827  1.00  0.81           H  
ATOM   2740  HD2 HIS A 180       9.990 -36.377  17.911  1.00  0.81           H  
ATOM   2741  HE1 HIS A 180       6.747 -37.393  15.366  1.00  0.81           H  
ATOM   2742  HE2 HIS A 180       8.607 -35.707  15.828  1.00  0.81           H  
ATOM   2743  N   GLY A 181       7.593 -39.572  22.486  1.00  0.79           N  
ATOM   2744  CA  GLY A 181       7.662 -40.511  23.609  1.00  0.79           C  
ATOM   2745  C   GLY A 181       9.085 -40.873  24.011  1.00  0.79           C  
ATOM   2746  O   GLY A 181       9.336 -41.914  24.626  1.00  0.79           O  
ATOM   2747  H   GLY A 181       7.263 -38.621  22.668  1.00  0.79           H  
ATOM   2748 1HA  GLY A 181       7.152 -40.068  24.468  1.00  0.79           H  
ATOM   2749 2HA  GLY A 181       7.115 -41.415  23.351  1.00  0.79           H  
ATOM   2750  N   LEU A 182      10.040 -40.002  23.719  1.00  0.78           N  
ATOM   2751  CA  LEU A 182      11.425 -40.311  23.995  1.00  0.78           C  
ATOM   2752  C   LEU A 182      11.781 -39.865  25.391  1.00  0.78           C  
ATOM   2753  O   LEU A 182      12.930 -39.946  25.812  1.00  0.78           O  
ATOM   2754  CB  LEU A 182      12.297 -39.650  22.956  1.00  0.78           C  
ATOM   2755  CG  LEU A 182      11.978 -40.098  21.558  1.00  0.78           C  
ATOM   2756  CD1 LEU A 182      12.854 -39.340  20.557  1.00  0.78           C  
ATOM   2757  CD2 LEU A 182      12.125 -41.605  21.487  1.00  0.78           C  
ATOM   2758  H   LEU A 182       9.818 -39.109  23.282  1.00  0.78           H  
ATOM   2759  HA  LEU A 182      11.564 -41.388  23.928  1.00  0.78           H  
ATOM   2760 1HB  LEU A 182      12.143 -38.594  23.007  1.00  0.78           H  
ATOM   2761 2HB  LEU A 182      13.318 -39.877  23.177  1.00  0.78           H  
ATOM   2762  HG  LEU A 182      10.946 -39.846  21.335  1.00  0.78           H  
ATOM   2763 1HD1 LEU A 182      12.598 -39.651  19.545  1.00  0.78           H  
ATOM   2764 2HD1 LEU A 182      12.683 -38.274  20.653  1.00  0.78           H  
ATOM   2765 3HD1 LEU A 182      13.903 -39.553  20.752  1.00  0.78           H  
ATOM   2766 1HD2 LEU A 182      11.857 -41.944  20.492  1.00  0.78           H  
ATOM   2767 2HD2 LEU A 182      13.147 -41.888  21.712  1.00  0.78           H  
ATOM   2768 3HD2 LEU A 182      11.455 -42.067  22.213  1.00  0.78           H  
ATOM   2769  N   ASP A 183      10.758 -39.386  26.098  1.00  0.76           N  
ATOM   2770  CA  ASP A 183      10.842 -38.966  27.480  1.00  0.76           C  
ATOM   2771  C   ASP A 183      10.730 -40.166  28.432  1.00  0.76           C  
ATOM   2772  O   ASP A 183      10.821 -40.018  29.650  1.00  0.76           O  
ATOM   2773  CB  ASP A 183       9.705 -37.964  27.749  1.00  0.76           C  
ATOM   2774  CG  ASP A 183       8.264 -38.582  27.557  1.00  0.76           C  
ATOM   2775  OD1 ASP A 183       8.171 -39.748  27.280  1.00  0.76           O  
ATOM   2776  OD2 ASP A 183       7.285 -37.867  27.729  1.00  0.76           O  
ATOM   2777  H   ASP A 183       9.864 -39.335  25.638  1.00  0.76           H  
ATOM   2778  HA  ASP A 183      11.804 -38.478  27.637  1.00  0.76           H  
ATOM   2779 1HB  ASP A 183       9.775 -37.623  28.766  1.00  0.76           H  
ATOM   2780 2HB  ASP A 183       9.818 -37.094  27.102  1.00  0.76           H  
ATOM   2781  N   LYS A 184      10.571 -41.365  27.862  1.00  0.74           N  
ATOM   2782  CA  LYS A 184      10.514 -42.597  28.629  1.00  0.74           C  
ATOM   2783  C   LYS A 184      11.943 -43.043  28.963  1.00  0.74           C  
ATOM   2784  O   LYS A 184      12.742 -43.177  28.050  1.00  0.74           O  
ATOM   2785  CB  LYS A 184       9.795 -43.675  27.819  1.00  0.74           C  
ATOM   2786  CG  LYS A 184       9.630 -45.003  28.529  1.00  0.74           C  
ATOM   2787  CD  LYS A 184       8.894 -46.004  27.657  1.00  0.74           C  
ATOM   2788  CE  LYS A 184       8.770 -47.352  28.351  1.00  0.74           C  
ATOM   2789  NZ  LYS A 184       8.078 -48.351  27.498  1.00  0.74           N  
ATOM   2790  H   LYS A 184      10.433 -41.423  26.850  1.00  0.74           H  
ATOM   2791  HA  LYS A 184       9.937 -42.405  29.526  1.00  0.74           H  
ATOM   2792 1HB  LYS A 184       8.798 -43.314  27.553  1.00  0.74           H  
ATOM   2793 2HB  LYS A 184      10.322 -43.844  26.887  1.00  0.74           H  
ATOM   2794 1HG  LYS A 184      10.603 -45.405  28.761  1.00  0.74           H  
ATOM   2795 2HG  LYS A 184       9.081 -44.859  29.457  1.00  0.74           H  
ATOM   2796 1HD  LYS A 184       7.897 -45.625  27.423  1.00  0.74           H  
ATOM   2797 2HD  LYS A 184       9.445 -46.136  26.723  1.00  0.74           H  
ATOM   2798 1HE  LYS A 184       9.767 -47.722  28.590  1.00  0.74           H  
ATOM   2799 2HE  LYS A 184       8.207 -47.227  29.275  1.00  0.74           H  
ATOM   2800 1HZ  LYS A 184       8.015 -49.230  27.990  1.00  0.74           H  
ATOM   2801 2HZ  LYS A 184       7.148 -48.021  27.277  1.00  0.74           H  
ATOM   2802 3HZ  LYS A 184       8.603 -48.480  26.642  1.00  0.74           H  
ATOM   2803  N   PRO A 185      12.317 -43.292  30.228  1.00  0.71           N  
ATOM   2804  CA  PRO A 185      13.646 -43.747  30.621  1.00  0.71           C  
ATOM   2805  C   PRO A 185      14.155 -44.957  29.824  1.00  0.71           C  
ATOM   2806  O   PRO A 185      15.332 -45.050  29.494  1.00  0.71           O  
ATOM   2807  CB  PRO A 185      13.427 -44.123  32.090  1.00  0.71           C  
ATOM   2808  CG  PRO A 185      12.330 -43.195  32.550  1.00  0.71           C  
ATOM   2809  CD  PRO A 185      11.397 -43.072  31.359  1.00  0.71           C  
ATOM   2810  HA  PRO A 185      14.349 -42.903  30.533  1.00  0.71           H  
ATOM   2811 1HB  PRO A 185      13.164 -45.186  32.174  1.00  0.71           H  
ATOM   2812 2HB  PRO A 185      14.367 -43.979  32.647  1.00  0.71           H  
ATOM   2813 1HG  PRO A 185      11.836 -43.599  33.444  1.00  0.71           H  
ATOM   2814 2HG  PRO A 185      12.766 -42.224  32.840  1.00  0.71           H  
ATOM   2815 1HD  PRO A 185      10.604 -43.830  31.385  1.00  0.71           H  
ATOM   2816 2HD  PRO A 185      11.009 -42.040  31.352  1.00  0.71           H  
ATOM   2817  N   GLY A 186      13.256 -45.874  29.432  1.00  0.68           N  
ATOM   2818  CA  GLY A 186      13.645 -47.082  28.689  1.00  0.68           C  
ATOM   2819  C   GLY A 186      13.853 -46.852  27.188  1.00  0.68           C  
ATOM   2820  O   GLY A 186      13.265 -47.547  26.356  1.00  0.68           O  
ATOM   2821  H   GLY A 186      12.288 -45.752  29.683  1.00  0.68           H  
ATOM   2822 1HA  GLY A 186      14.568 -47.480  29.118  1.00  0.68           H  
ATOM   2823 2HA  GLY A 186      12.884 -47.847  28.832  1.00  0.68           H  
ATOM   2824  N   ILE A 187      14.662 -45.847  26.881  1.00  0.65           N  
ATOM   2825  CA  ILE A 187      14.982 -45.379  25.534  1.00  0.65           C  
ATOM   2826  C   ILE A 187      16.482 -45.182  25.305  1.00  0.65           C  
ATOM   2827  O   ILE A 187      17.199 -44.669  26.178  1.00  0.65           O  
ATOM   2828  CB  ILE A 187      14.241 -44.040  25.245  1.00  0.65           C  
ATOM   2829  CG1 ILE A 187      12.725 -44.227  25.240  1.00  0.65           C  
ATOM   2830  CG2 ILE A 187      14.704 -43.369  23.936  1.00  0.65           C  
ATOM   2831  CD1 ILE A 187      12.218 -45.035  24.089  1.00  0.65           C  
ATOM   2832  H   ILE A 187      15.091 -45.382  27.676  1.00  0.65           H  
ATOM   2833  HA  ILE A 187      14.633 -46.127  24.823  1.00  0.65           H  
ATOM   2834  HB  ILE A 187      14.453 -43.361  26.066  1.00  0.65           H  
ATOM   2835 1HG1 ILE A 187      12.429 -44.725  26.148  1.00  0.65           H  
ATOM   2836 2HG1 ILE A 187      12.254 -43.249  25.221  1.00  0.65           H  
ATOM   2837 1HG2 ILE A 187      14.180 -42.424  23.821  1.00  0.65           H  
ATOM   2838 2HG2 ILE A 187      15.765 -43.180  23.975  1.00  0.65           H  
ATOM   2839 3HG2 ILE A 187      14.483 -44.010  23.100  1.00  0.65           H  
ATOM   2840 1HD1 ILE A 187      11.134 -45.122  24.161  1.00  0.65           H  
ATOM   2841 2HD1 ILE A 187      12.483 -44.542  23.154  1.00  0.65           H  
ATOM   2842 3HD1 ILE A 187      12.670 -46.030  24.118  1.00  0.65           H  
ATOM   2843  N   HIS A 188      16.954 -45.591  24.130  1.00  0.63           N  
ATOM   2844  CA  HIS A 188      18.321 -45.272  23.707  1.00  0.63           C  
ATOM   2845  C   HIS A 188      18.220 -44.192  22.631  1.00  0.63           C  
ATOM   2846  O   HIS A 188      17.681 -44.426  21.532  1.00  0.63           O  
ATOM   2847  CB  HIS A 188      19.083 -46.490  23.184  1.00  0.63           C  
ATOM   2848  CG  HIS A 188      20.539 -46.192  22.828  1.00  0.63           C  
ATOM   2849  ND1 HIS A 188      21.261 -46.988  21.978  1.00  0.63           N  
ATOM   2850  CD2 HIS A 188      21.385 -45.194  23.221  1.00  0.63           C  
ATOM   2851  CE1 HIS A 188      22.487 -46.512  21.851  1.00  0.63           C  
ATOM   2852  NE2 HIS A 188      22.600 -45.416  22.606  1.00  0.63           N  
ATOM   2853  H   HIS A 188      16.323 -46.113  23.513  1.00  0.63           H  
ATOM   2854  HA  HIS A 188      18.887 -44.853  24.539  1.00  0.63           H  
ATOM   2855 1HB  HIS A 188      19.074 -47.271  23.941  1.00  0.63           H  
ATOM   2856 2HB  HIS A 188      18.578 -46.890  22.303  1.00  0.63           H  
ATOM   2857  HD1 HIS A 188      20.902 -47.812  21.508  1.00  0.63           H  
ATOM   2858  HD2 HIS A 188      21.265 -44.339  23.882  1.00  0.63           H  
ATOM   2859  HE1 HIS A 188      23.206 -47.018  21.204  1.00  0.63           H  
ATOM   2860  N   LEU A 189      18.685 -42.999  22.979  1.00  0.61           N  
ATOM   2861  CA  LEU A 189      18.561 -41.827  22.130  1.00  0.61           C  
ATOM   2862  C   LEU A 189      19.887 -41.287  21.625  1.00  0.61           C  
ATOM   2863  O   LEU A 189      20.808 -41.040  22.404  1.00  0.61           O  
ATOM   2864  CB  LEU A 189      17.828 -40.759  22.917  1.00  0.61           C  
ATOM   2865  CG  LEU A 189      17.481 -39.450  22.246  1.00  0.61           C  
ATOM   2866  CD1 LEU A 189      16.221 -38.908  22.905  1.00  0.61           C  
ATOM   2867  CD2 LEU A 189      18.631 -38.470  22.424  1.00  0.61           C  
ATOM   2868  H   LEU A 189      19.137 -42.894  23.888  1.00  0.61           H  
ATOM   2869  HA  LEU A 189      17.947 -42.101  21.287  1.00  0.61           H  
ATOM   2870 1HB  LEU A 189      16.895 -41.183  23.266  1.00  0.61           H  
ATOM   2871 2HB  LEU A 189      18.440 -40.520  23.783  1.00  0.61           H  
ATOM   2872  HG  LEU A 189      17.290 -39.613  21.180  1.00  0.61           H  
ATOM   2873 1HD1 LEU A 189      15.936 -37.975  22.449  1.00  0.61           H  
ATOM   2874 2HD1 LEU A 189      15.439 -39.630  22.771  1.00  0.61           H  
ATOM   2875 3HD1 LEU A 189      16.393 -38.749  23.968  1.00  0.61           H  
ATOM   2876 1HD2 LEU A 189      18.383 -37.526  21.950  1.00  0.61           H  
ATOM   2877 2HD2 LEU A 189      18.818 -38.308  23.480  1.00  0.61           H  
ATOM   2878 3HD2 LEU A 189      19.517 -38.883  21.964  1.00  0.61           H  
ATOM   2879  N   GLY A 190      19.983 -41.114  20.318  1.00  0.61           N  
ATOM   2880  CA  GLY A 190      21.179 -40.540  19.741  1.00  0.61           C  
ATOM   2881  C   GLY A 190      20.977 -39.071  19.462  1.00  0.61           C  
ATOM   2882  O   GLY A 190      19.860 -38.654  19.176  1.00  0.61           O  
ATOM   2883  H   GLY A 190      19.201 -41.384  19.728  1.00  0.61           H  
ATOM   2884 1HA  GLY A 190      22.003 -40.680  20.422  1.00  0.61           H  
ATOM   2885 2HA  GLY A 190      21.434 -41.053  18.819  1.00  0.61           H  
ATOM   2886  N   VAL A 191      22.049 -38.304  19.510  1.00  0.63           N  
ATOM   2887  CA  VAL A 191      22.011 -36.894  19.143  1.00  0.63           C  
ATOM   2888  C   VAL A 191      23.069 -36.649  18.075  1.00  0.63           C  
ATOM   2889  O   VAL A 191      24.227 -36.994  18.292  1.00  0.63           O  
ATOM   2890  CB  VAL A 191      22.271 -36.000  20.370  1.00  0.63           C  
ATOM   2891  CG1 VAL A 191      22.274 -34.537  19.952  1.00  0.63           C  
ATOM   2892  CG2 VAL A 191      21.207 -36.258  21.439  1.00  0.63           C  
ATOM   2893  H   VAL A 191      22.918 -38.724  19.830  1.00  0.63           H  
ATOM   2894  HA  VAL A 191      21.031 -36.654  18.740  1.00  0.63           H  
ATOM   2895  HB  VAL A 191      23.254 -36.222  20.777  1.00  0.63           H  
ATOM   2896 1HG1 VAL A 191      22.472 -33.920  20.820  1.00  0.63           H  
ATOM   2897 2HG1 VAL A 191      23.048 -34.362  19.201  1.00  0.63           H  
ATOM   2898 3HG1 VAL A 191      21.300 -34.275  19.532  1.00  0.63           H  
ATOM   2899 1HG2 VAL A 191      21.384 -35.632  22.301  1.00  0.63           H  
ATOM   2900 2HG2 VAL A 191      20.223 -36.033  21.028  1.00  0.63           H  
ATOM   2901 3HG2 VAL A 191      21.250 -37.297  21.741  1.00  0.63           H  
ATOM   2902  N   VAL A 192      22.695 -36.077  16.928  1.00  0.67           N  
ATOM   2903  CA  VAL A 192      23.706 -35.884  15.887  1.00  0.67           C  
ATOM   2904  C   VAL A 192      24.067 -34.427  15.736  1.00  0.67           C  
ATOM   2905  O   VAL A 192      23.222 -33.574  15.429  1.00  0.67           O  
ATOM   2906  CB  VAL A 192      23.219 -36.368  14.529  1.00  0.67           C  
ATOM   2907  CG1 VAL A 192      24.307 -36.204  13.490  1.00  0.67           C  
ATOM   2908  CG2 VAL A 192      22.724 -37.756  14.644  1.00  0.67           C  
ATOM   2909  H   VAL A 192      21.722 -35.812  16.792  1.00  0.67           H  
ATOM   2910  HA  VAL A 192      24.604 -36.428  16.158  1.00  0.67           H  
ATOM   2911  HB  VAL A 192      22.429 -35.738  14.206  1.00  0.67           H  
ATOM   2912 1HG1 VAL A 192      23.934 -36.516  12.513  1.00  0.67           H  
ATOM   2913 2HG1 VAL A 192      24.601 -35.168  13.448  1.00  0.67           H  
ATOM   2914 3HG1 VAL A 192      25.168 -36.815  13.765  1.00  0.67           H  
ATOM   2915 1HG2 VAL A 192      22.345 -38.067  13.690  1.00  0.67           H  
ATOM   2916 2HG2 VAL A 192      23.518 -38.403  14.948  1.00  0.67           H  
ATOM   2917 3HG2 VAL A 192      21.929 -37.777  15.378  1.00  0.67           H  
ATOM   2918  N   GLY A 193      25.332 -34.147  15.982  1.00  0.71           N  
ATOM   2919  CA  GLY A 193      25.885 -32.813  15.917  1.00  0.71           C  
ATOM   2920  C   GLY A 193      25.830 -32.184  17.288  1.00  0.71           C  
ATOM   2921  O   GLY A 193      24.785 -31.708  17.717  1.00  0.71           O  
ATOM   2922  H   GLY A 193      25.955 -34.920  16.221  1.00  0.71           H  
ATOM   2923 1HA  GLY A 193      26.912 -32.852  15.556  1.00  0.71           H  
ATOM   2924 2HA  GLY A 193      25.305 -32.214  15.223  1.00  0.71           H  
ATOM   2925  N   LEU A 194      26.945 -32.085  17.983  1.00  0.76           N  
ATOM   2926  CA  LEU A 194      26.820 -31.518  19.316  1.00  0.76           C  
ATOM   2927  C   LEU A 194      26.977 -29.991  19.298  1.00  0.76           C  
ATOM   2928  O   LEU A 194      28.008 -29.429  19.698  1.00  0.76           O  
ATOM   2929  CB  LEU A 194      27.795 -32.180  20.267  1.00  0.76           C  
ATOM   2930  CG  LEU A 194      27.487 -31.955  21.704  1.00  0.76           C  
ATOM   2931  CD1 LEU A 194      26.141 -32.625  22.034  1.00  0.76           C  
ATOM   2932  CD2 LEU A 194      28.628 -32.489  22.552  1.00  0.76           C  
ATOM   2933  H   LEU A 194      27.822 -32.437  17.629  1.00  0.76           H  
ATOM   2934  HA  LEU A 194      25.824 -31.743  19.694  1.00  0.76           H  
ATOM   2935 1HB  LEU A 194      27.789 -33.240  20.077  1.00  0.76           H  
ATOM   2936 2HB  LEU A 194      28.782 -31.811  20.070  1.00  0.76           H  
ATOM   2937  HG  LEU A 194      27.361 -30.907  21.869  1.00  0.76           H  
ATOM   2938 1HD1 LEU A 194      25.882 -32.449  23.058  1.00  0.76           H  
ATOM   2939 2HD1 LEU A 194      25.373 -32.208  21.398  1.00  0.76           H  
ATOM   2940 3HD1 LEU A 194      26.202 -33.686  21.866  1.00  0.76           H  
ATOM   2941 1HD2 LEU A 194      28.432 -32.329  23.600  1.00  0.76           H  
ATOM   2942 2HD2 LEU A 194      28.735 -33.536  22.362  1.00  0.76           H  
ATOM   2943 3HD2 LEU A 194      29.536 -31.976  22.284  1.00  0.76           H  
ATOM   2944  N   GLY A 195      25.952 -29.341  18.752  1.00  0.78           N  
ATOM   2945  CA  GLY A 195      25.856 -27.884  18.663  1.00  0.78           C  
ATOM   2946  C   GLY A 195      24.949 -27.425  19.787  1.00  0.78           C  
ATOM   2947  O   GLY A 195      24.630 -28.228  20.654  1.00  0.78           O  
ATOM   2948  H   GLY A 195      25.200 -29.936  18.404  1.00  0.78           H  
ATOM   2949 1HA  GLY A 195      26.841 -27.427  18.761  1.00  0.78           H  
ATOM   2950 2HA  GLY A 195      25.442 -27.595  17.697  1.00  0.78           H  
ATOM   2951  N   GLY A 196      24.470 -26.184  19.757  1.00  0.80           N  
ATOM   2952  CA  GLY A 196      23.612 -25.682  20.843  1.00  0.80           C  
ATOM   2953  C   GLY A 196      22.400 -26.590  21.076  1.00  0.80           C  
ATOM   2954  O   GLY A 196      22.152 -27.060  22.193  1.00  0.80           O  
ATOM   2955  H   GLY A 196      24.743 -25.567  19.005  1.00  0.80           H  
ATOM   2956 1HA  GLY A 196      24.194 -25.600  21.761  1.00  0.80           H  
ATOM   2957 2HA  GLY A 196      23.276 -24.688  20.591  1.00  0.80           H  
ATOM   2958  N   LEU A 197      21.651 -26.828  19.996  1.00  0.79           N  
ATOM   2959  CA  LEU A 197      20.470 -27.688  20.003  1.00  0.79           C  
ATOM   2960  C   LEU A 197      20.863 -29.093  20.474  1.00  0.79           C  
ATOM   2961  O   LEU A 197      20.104 -29.769  21.173  1.00  0.79           O  
ATOM   2962  CB  LEU A 197      19.873 -27.707  18.589  1.00  0.79           C  
ATOM   2963  CG  LEU A 197      18.586 -28.464  18.377  1.00  0.79           C  
ATOM   2964  CD1 LEU A 197      17.563 -27.888  19.216  1.00  0.79           C  
ATOM   2965  CD2 LEU A 197      18.157 -28.345  16.935  1.00  0.79           C  
ATOM   2966  H   LEU A 197      21.926 -26.395  19.128  1.00  0.79           H  
ATOM   2967  HA  LEU A 197      19.738 -27.282  20.701  1.00  0.79           H  
ATOM   2968 1HB  LEU A 197      19.679 -26.690  18.294  1.00  0.79           H  
ATOM   2969 2HB  LEU A 197      20.616 -28.105  17.912  1.00  0.79           H  
ATOM   2970  HG  LEU A 197      18.716 -29.504  18.655  1.00  0.79           H  
ATOM   2971 1HD1 LEU A 197      16.635 -28.425  19.068  1.00  0.79           H  
ATOM   2972 2HD1 LEU A 197      17.873 -27.957  20.258  1.00  0.79           H  
ATOM   2973 3HD1 LEU A 197      17.422 -26.852  18.949  1.00  0.79           H  
ATOM   2974 1HD2 LEU A 197      17.226 -28.858  16.808  1.00  0.79           H  
ATOM   2975 2HD2 LEU A 197      18.016 -27.303  16.690  1.00  0.79           H  
ATOM   2976 3HD2 LEU A 197      18.907 -28.770  16.276  1.00  0.79           H  
ATOM   2977  N   GLY A 198      22.053 -29.519  20.053  1.00  0.77           N  
ATOM   2978  CA  GLY A 198      22.642 -30.813  20.378  1.00  0.77           C  
ATOM   2979  C   GLY A 198      22.848 -30.969  21.874  1.00  0.77           C  
ATOM   2980  O   GLY A 198      22.405 -31.950  22.474  1.00  0.77           O  
ATOM   2981  H   GLY A 198      22.598 -28.886  19.490  1.00  0.77           H  
ATOM   2982 1HA  GLY A 198      22.012 -31.611  20.012  1.00  0.77           H  
ATOM   2983 2HA  GLY A 198      23.595 -30.904  19.865  1.00  0.77           H  
ATOM   2984  N   HIS A 199      23.502 -29.989  22.494  1.00  0.74           N  
ATOM   2985  CA  HIS A 199      23.791 -30.065  23.916  1.00  0.74           C  
ATOM   2986  C   HIS A 199      22.497 -30.119  24.688  1.00  0.74           C  
ATOM   2987  O   HIS A 199      22.365 -30.900  25.634  1.00  0.74           O  
ATOM   2988  CB  HIS A 199      24.542 -28.828  24.386  1.00  0.74           C  
ATOM   2989  CG  HIS A 199      25.904 -28.697  23.898  1.00  0.74           C  
ATOM   2990  ND1 HIS A 199      26.938 -29.475  24.320  1.00  0.74           N  
ATOM   2991  CD2 HIS A 199      26.403 -27.866  23.023  1.00  0.74           C  
ATOM   2992  CE1 HIS A 199      28.028 -29.104  23.700  1.00  0.74           C  
ATOM   2993  NE2 HIS A 199      27.711 -28.138  22.899  1.00  0.74           N  
ATOM   2994  H   HIS A 199      23.832 -29.198  21.944  1.00  0.74           H  
ATOM   2995  HA  HIS A 199      24.370 -30.956  24.143  1.00  0.74           H  
ATOM   2996 1HB  HIS A 199      23.991 -27.936  24.075  1.00  0.74           H  
ATOM   2997 2HB  HIS A 199      24.567 -28.829  25.471  1.00  0.74           H  
ATOM   2998  HD2 HIS A 199      25.865 -27.097  22.490  1.00  0.74           H  
ATOM   2999  HE1 HIS A 199      29.014 -29.540  23.819  1.00  0.74           H  
ATOM   3000  HE2 HIS A 199      28.286 -27.613  22.251  1.00  0.74           H  
ATOM   3001  N   LEU A 200      21.521 -29.308  24.279  1.00  0.71           N  
ATOM   3002  CA  LEU A 200      20.248 -29.339  24.968  1.00  0.71           C  
ATOM   3003  C   LEU A 200      19.536 -30.670  24.765  1.00  0.71           C  
ATOM   3004  O   LEU A 200      19.001 -31.220  25.727  1.00  0.71           O  
ATOM   3005  CB  LEU A 200      19.404 -28.120  24.578  1.00  0.71           C  
ATOM   3006  CG  LEU A 200      19.928 -26.802  25.194  1.00  0.71           C  
ATOM   3007  CD1 LEU A 200      19.197 -25.601  24.617  1.00  0.71           C  
ATOM   3008  CD2 LEU A 200      19.708 -26.884  26.725  1.00  0.71           C  
ATOM   3009  H   LEU A 200      21.672 -28.667  23.495  1.00  0.71           H  
ATOM   3010  HA  LEU A 200      20.448 -29.238  26.030  1.00  0.71           H  
ATOM   3011 1HB  LEU A 200      19.418 -28.020  23.488  1.00  0.71           H  
ATOM   3012 2HB  LEU A 200      18.386 -28.277  24.898  1.00  0.71           H  
ATOM   3013  HG  LEU A 200      20.993 -26.693  24.969  1.00  0.71           H  
ATOM   3014 1HD1 LEU A 200      19.577 -24.687  25.064  1.00  0.71           H  
ATOM   3015 2HD1 LEU A 200      19.353 -25.570  23.541  1.00  0.71           H  
ATOM   3016 3HD1 LEU A 200      18.158 -25.683  24.830  1.00  0.71           H  
ATOM   3017 1HD2 LEU A 200      20.067 -25.986  27.207  1.00  0.71           H  
ATOM   3018 2HD2 LEU A 200      18.645 -26.998  26.932  1.00  0.71           H  
ATOM   3019 3HD2 LEU A 200      20.239 -27.740  27.121  1.00  0.71           H  
ATOM   3020  N   ALA A 201      19.591 -31.258  23.566  1.00  0.68           N  
ATOM   3021  CA  ALA A 201      18.955 -32.556  23.369  1.00  0.68           C  
ATOM   3022  C   ALA A 201      19.557 -33.594  24.309  1.00  0.68           C  
ATOM   3023  O   ALA A 201      18.838 -34.411  24.888  1.00  0.68           O  
ATOM   3024  CB  ALA A 201      19.117 -33.018  21.937  1.00  0.68           C  
ATOM   3025  H   ALA A 201      20.033 -30.790  22.773  1.00  0.68           H  
ATOM   3026  HA  ALA A 201      17.897 -32.456  23.604  1.00  0.68           H  
ATOM   3027 1HB  ALA A 201      18.626 -33.979  21.801  1.00  0.68           H  
ATOM   3028 2HB  ALA A 201      18.679 -32.286  21.261  1.00  0.68           H  
ATOM   3029 3HB  ALA A 201      20.175 -33.116  21.716  1.00  0.68           H  
ATOM   3030  N   VAL A 202      20.874 -33.533  24.521  1.00  0.66           N  
ATOM   3031  CA  VAL A 202      21.508 -34.479  25.427  1.00  0.66           C  
ATOM   3032  C   VAL A 202      21.068 -34.203  26.861  1.00  0.66           C  
ATOM   3033  O   VAL A 202      20.661 -35.121  27.573  1.00  0.66           O  
ATOM   3034  CB  VAL A 202      23.046 -34.385  25.367  1.00  0.66           C  
ATOM   3035  CG1 VAL A 202      23.672 -35.286  26.459  1.00  0.66           C  
ATOM   3036  CG2 VAL A 202      23.552 -34.774  24.003  1.00  0.66           C  
ATOM   3037  H   VAL A 202      21.435 -32.844  24.014  1.00  0.66           H  
ATOM   3038  HA  VAL A 202      21.202 -35.485  25.150  1.00  0.66           H  
ATOM   3039  HB  VAL A 202      23.329 -33.361  25.573  1.00  0.66           H  
ATOM   3040 1HG1 VAL A 202      24.750 -35.200  26.421  1.00  0.66           H  
ATOM   3041 2HG1 VAL A 202      23.317 -34.973  27.444  1.00  0.66           H  
ATOM   3042 3HG1 VAL A 202      23.403 -36.314  26.303  1.00  0.66           H  
ATOM   3043 1HG2 VAL A 202      24.629 -34.667  23.993  1.00  0.66           H  
ATOM   3044 2HG2 VAL A 202      23.286 -35.795  23.780  1.00  0.66           H  
ATOM   3045 3HG2 VAL A 202      23.123 -34.123  23.260  1.00  0.66           H  
ATOM   3046  N   LYS A 203      21.092 -32.929  27.276  1.00  0.65           N  
ATOM   3047  CA  LYS A 203      20.721 -32.578  28.644  1.00  0.65           C  
ATOM   3048  C   LYS A 203      19.270 -32.925  28.979  1.00  0.65           C  
ATOM   3049  O   LYS A 203      18.991 -33.420  30.078  1.00  0.65           O  
ATOM   3050  CB  LYS A 203      20.942 -31.085  28.895  1.00  0.65           C  
ATOM   3051  CG  LYS A 203      22.386 -30.611  29.015  1.00  0.65           C  
ATOM   3052  CD  LYS A 203      22.424 -29.079  29.210  1.00  0.65           C  
ATOM   3053  CE  LYS A 203      23.835 -28.544  29.391  1.00  0.65           C  
ATOM   3054  NZ  LYS A 203      24.401 -28.905  30.724  1.00  0.65           N  
ATOM   3055  H   LYS A 203      21.412 -32.198  26.640  1.00  0.65           H  
ATOM   3056  HA  LYS A 203      21.363 -33.141  29.322  1.00  0.65           H  
ATOM   3057 1HB  LYS A 203      20.446 -30.507  28.115  1.00  0.65           H  
ATOM   3058 2HB  LYS A 203      20.481 -30.845  29.820  1.00  0.65           H  
ATOM   3059 1HG  LYS A 203      22.869 -31.100  29.862  1.00  0.65           H  
ATOM   3060 2HG  LYS A 203      22.921 -30.876  28.110  1.00  0.65           H  
ATOM   3061 1HD  LYS A 203      22.001 -28.607  28.332  1.00  0.65           H  
ATOM   3062 2HD  LYS A 203      21.823 -28.796  30.076  1.00  0.65           H  
ATOM   3063 1HE  LYS A 203      24.470 -28.951  28.612  1.00  0.65           H  
ATOM   3064 2HE  LYS A 203      23.822 -27.461  29.297  1.00  0.65           H  
ATOM   3065 1HZ  LYS A 203      25.336 -28.531  30.808  1.00  0.65           H  
ATOM   3066 2HZ  LYS A 203      23.814 -28.509  31.452  1.00  0.65           H  
ATOM   3067 3HZ  LYS A 203      24.430 -29.910  30.826  1.00  0.65           H  
ATOM   3068  N   PHE A 204      18.343 -32.717  28.039  1.00  0.64           N  
ATOM   3069  CA  PHE A 204      16.959 -33.051  28.335  1.00  0.64           C  
ATOM   3070  C   PHE A 204      16.820 -34.561  28.359  1.00  0.64           C  
ATOM   3071  O   PHE A 204      16.205 -35.121  29.266  1.00  0.64           O  
ATOM   3072  CB  PHE A 204      15.976 -32.460  27.306  1.00  0.64           C  
ATOM   3073  CG  PHE A 204      15.689 -30.961  27.442  1.00  0.64           C  
ATOM   3074  CD1 PHE A 204      16.227 -30.033  26.569  1.00  0.64           C  
ATOM   3075  CD2 PHE A 204      14.870 -30.490  28.456  1.00  0.64           C  
ATOM   3076  CE1 PHE A 204      15.963 -28.686  26.709  1.00  0.64           C  
ATOM   3077  CE2 PHE A 204      14.603 -29.132  28.593  1.00  0.64           C  
ATOM   3078  CZ  PHE A 204      15.156 -28.239  27.716  1.00  0.64           C  
ATOM   3079  H   PHE A 204      18.602 -32.306  27.143  1.00  0.64           H  
ATOM   3080  HA  PHE A 204      16.706 -32.660  29.320  1.00  0.64           H  
ATOM   3081 1HB  PHE A 204      16.380 -32.628  26.307  1.00  0.64           H  
ATOM   3082 2HB  PHE A 204      15.033 -32.993  27.364  1.00  0.64           H  
ATOM   3083  HD1 PHE A 204      16.856 -30.372  25.764  1.00  0.64           H  
ATOM   3084  HD2 PHE A 204      14.437 -31.202  29.136  1.00  0.64           H  
ATOM   3085  HE1 PHE A 204      16.394 -27.983  26.022  1.00  0.64           H  
ATOM   3086  HE2 PHE A 204      13.957 -28.770  29.389  1.00  0.64           H  
ATOM   3087  HZ  PHE A 204      14.953 -27.183  27.817  1.00  0.64           H  
ATOM   3088  N   ALA A 205      17.438 -35.242  27.404  1.00  0.63           N  
ATOM   3089  CA  ALA A 205      17.327 -36.683  27.367  1.00  0.63           C  
ATOM   3090  C   ALA A 205      17.872 -37.295  28.657  1.00  0.63           C  
ATOM   3091  O   ALA A 205      17.240 -38.178  29.253  1.00  0.63           O  
ATOM   3092  CB  ALA A 205      18.065 -37.179  26.153  1.00  0.63           C  
ATOM   3093  H   ALA A 205      17.969 -34.776  26.668  1.00  0.63           H  
ATOM   3094  HA  ALA A 205      16.277 -36.956  27.289  1.00  0.63           H  
ATOM   3095 1HB  ALA A 205      17.991 -38.259  26.088  1.00  0.63           H  
ATOM   3096 2HB  ALA A 205      17.639 -36.735  25.263  1.00  0.63           H  
ATOM   3097 3HB  ALA A 205      19.092 -36.877  26.236  1.00  0.63           H  
ATOM   3098  N   LYS A 206      18.988 -36.767  29.164  1.00  0.62           N  
ATOM   3099  CA  LYS A 206      19.523 -37.297  30.406  1.00  0.62           C  
ATOM   3100  C   LYS A 206      18.583 -36.986  31.575  1.00  0.62           C  
ATOM   3101  O   LYS A 206      18.386 -37.824  32.457  1.00  0.62           O  
ATOM   3102  CB  LYS A 206      20.938 -36.780  30.672  1.00  0.62           C  
ATOM   3103  CG  LYS A 206      22.019 -37.302  29.713  1.00  0.62           C  
ATOM   3104  CD  LYS A 206      22.122 -38.815  29.785  1.00  0.62           C  
ATOM   3105  CE  LYS A 206      22.554 -39.283  31.171  1.00  0.62           C  
ATOM   3106  NZ  LYS A 206      22.803 -40.748  31.199  1.00  0.62           N  
ATOM   3107  H   LYS A 206      19.488 -36.034  28.664  1.00  0.62           H  
ATOM   3108  HA  LYS A 206      19.583 -38.383  30.311  1.00  0.62           H  
ATOM   3109 1HB  LYS A 206      20.935 -35.688  30.589  1.00  0.62           H  
ATOM   3110 2HB  LYS A 206      21.235 -37.029  31.688  1.00  0.62           H  
ATOM   3111 1HG  LYS A 206      21.767 -37.029  28.694  1.00  0.62           H  
ATOM   3112 2HG  LYS A 206      22.989 -36.857  29.960  1.00  0.62           H  
ATOM   3113 1HD  LYS A 206      21.161 -39.263  29.533  1.00  0.62           H  
ATOM   3114 2HD  LYS A 206      22.866 -39.161  29.065  1.00  0.62           H  
ATOM   3115 1HE  LYS A 206      23.445 -38.758  31.467  1.00  0.62           H  
ATOM   3116 2HE  LYS A 206      21.766 -39.051  31.885  1.00  0.62           H  
ATOM   3117 1HZ  LYS A 206      23.082 -41.035  32.119  1.00  0.62           H  
ATOM   3118 2HZ  LYS A 206      21.957 -41.235  30.936  1.00  0.62           H  
ATOM   3119 3HZ  LYS A 206      23.544 -40.998  30.529  1.00  0.62           H  
ATOM   3120  N   ALA A 207      17.935 -35.811  31.554  1.00  0.62           N  
ATOM   3121  CA  ALA A 207      16.988 -35.430  32.606  1.00  0.62           C  
ATOM   3122  C   ALA A 207      15.856 -36.449  32.695  1.00  0.62           C  
ATOM   3123  O   ALA A 207      15.350 -36.747  33.778  1.00  0.62           O  
ATOM   3124  CB  ALA A 207      16.410 -34.054  32.342  1.00  0.62           C  
ATOM   3125  H   ALA A 207      18.132 -35.135  30.816  1.00  0.62           H  
ATOM   3126  HA  ALA A 207      17.523 -35.419  33.554  1.00  0.62           H  
ATOM   3127 1HB  ALA A 207      15.732 -33.783  33.150  1.00  0.62           H  
ATOM   3128 2HB  ALA A 207      17.208 -33.340  32.283  1.00  0.62           H  
ATOM   3129 3HB  ALA A 207      15.871 -34.060  31.409  1.00  0.62           H  
ATOM   3130  N   PHE A 208      15.502 -37.028  31.547  1.00  0.61           N  
ATOM   3131  CA  PHE A 208      14.440 -38.017  31.470  1.00  0.61           C  
ATOM   3132  C   PHE A 208      14.896 -39.459  31.748  1.00  0.61           C  
ATOM   3133  O   PHE A 208      14.094 -40.384  31.640  1.00  0.61           O  
ATOM   3134  CB  PHE A 208      13.777 -37.986  30.095  1.00  0.61           C  
ATOM   3135  CG  PHE A 208      12.930 -36.789  29.826  1.00  0.61           C  
ATOM   3136  CD1 PHE A 208      13.299 -35.840  28.899  1.00  0.61           C  
ATOM   3137  CD2 PHE A 208      11.758 -36.616  30.509  1.00  0.61           C  
ATOM   3138  CE1 PHE A 208      12.506 -34.742  28.649  1.00  0.61           C  
ATOM   3139  CE2 PHE A 208      10.965 -35.533  30.267  1.00  0.61           C  
ATOM   3140  CZ  PHE A 208      11.337 -34.596  29.333  1.00  0.61           C  
ATOM   3141  H   PHE A 208      15.960 -36.717  30.687  1.00  0.61           H  
ATOM   3142  HA  PHE A 208      13.689 -37.756  32.215  1.00  0.61           H  
ATOM   3143 1HB  PHE A 208      14.555 -38.016  29.331  1.00  0.61           H  
ATOM   3144 2HB  PHE A 208      13.164 -38.877  29.969  1.00  0.61           H  
ATOM   3145  HD1 PHE A 208      14.221 -35.980  28.357  1.00  0.61           H  
ATOM   3146  HD2 PHE A 208      11.458 -37.363  31.247  1.00  0.61           H  
ATOM   3147  HE1 PHE A 208      12.807 -34.002  27.909  1.00  0.61           H  
ATOM   3148  HE2 PHE A 208      10.040 -35.417  30.815  1.00  0.61           H  
ATOM   3149  HZ  PHE A 208      10.703 -33.750  29.147  1.00  0.61           H  
ATOM   3150  N   GLY A 209      16.172 -39.661  32.095  1.00  0.60           N  
ATOM   3151  CA  GLY A 209      16.692 -40.997  32.395  1.00  0.60           C  
ATOM   3152  C   GLY A 209      17.040 -41.830  31.160  1.00  0.60           C  
ATOM   3153  O   GLY A 209      17.237 -43.040  31.260  1.00  0.60           O  
ATOM   3154  H   GLY A 209      16.811 -38.872  32.178  1.00  0.60           H  
ATOM   3155 1HA  GLY A 209      17.581 -40.888  33.016  1.00  0.60           H  
ATOM   3156 2HA  GLY A 209      15.958 -41.534  32.993  1.00  0.60           H  
ATOM   3157  N   VAL A 210      17.109 -41.183  30.007  1.00  0.59           N  
ATOM   3158  CA  VAL A 210      17.362 -41.816  28.716  1.00  0.59           C  
ATOM   3159  C   VAL A 210      18.844 -42.084  28.478  1.00  0.59           C  
ATOM   3160  O   VAL A 210      19.686 -41.268  28.854  1.00  0.59           O  
ATOM   3161  CB  VAL A 210      16.807 -40.885  27.637  1.00  0.59           C  
ATOM   3162  CG1 VAL A 210      17.095 -41.354  26.273  1.00  0.59           C  
ATOM   3163  CG2 VAL A 210      15.321 -40.728  27.859  1.00  0.59           C  
ATOM   3164  H   VAL A 210      16.980 -40.170  29.999  1.00  0.59           H  
ATOM   3165  HA  VAL A 210      16.821 -42.765  28.683  1.00  0.59           H  
ATOM   3166  HB  VAL A 210      17.284 -39.945  27.724  1.00  0.59           H  
ATOM   3167 1HG1 VAL A 210      16.683 -40.640  25.576  1.00  0.59           H  
ATOM   3168 2HG1 VAL A 210      18.158 -41.431  26.128  1.00  0.59           H  
ATOM   3169 3HG1 VAL A 210      16.638 -42.307  26.120  1.00  0.59           H  
ATOM   3170 1HG2 VAL A 210      14.927 -40.037  27.131  1.00  0.59           H  
ATOM   3171 2HG2 VAL A 210      14.826 -41.690  27.759  1.00  0.59           H  
ATOM   3172 3HG2 VAL A 210      15.146 -40.340  28.856  1.00  0.59           H  
ATOM   3173  N   ARG A 211      19.193 -43.254  27.935  1.00  0.58           N  
ATOM   3174  CA  ARG A 211      20.607 -43.485  27.637  1.00  0.58           C  
ATOM   3175  C   ARG A 211      20.935 -42.648  26.415  1.00  0.58           C  
ATOM   3176  O   ARG A 211      20.166 -42.662  25.448  1.00  0.58           O  
ATOM   3177  CB  ARG A 211      20.921 -44.951  27.397  1.00  0.58           C  
ATOM   3178  CG  ARG A 211      20.725 -45.845  28.606  1.00  0.58           C  
ATOM   3179  CD  ARG A 211      21.825 -45.639  29.610  1.00  0.58           C  
ATOM   3180  NE  ARG A 211      21.720 -46.554  30.736  1.00  0.58           N  
ATOM   3181  CZ  ARG A 211      22.570 -46.590  31.789  1.00  0.58           C  
ATOM   3182  NH1 ARG A 211      23.602 -45.764  31.867  1.00  0.58           N  
ATOM   3183  NH2 ARG A 211      22.365 -47.470  32.757  1.00  0.58           N  
ATOM   3184  H   ARG A 211      18.478 -43.918  27.633  1.00  0.58           H  
ATOM   3185  HA  ARG A 211      21.208 -43.138  28.475  1.00  0.58           H  
ATOM   3186 1HB  ARG A 211      20.297 -45.333  26.592  1.00  0.58           H  
ATOM   3187 2HB  ARG A 211      21.962 -45.045  27.083  1.00  0.58           H  
ATOM   3188 1HG  ARG A 211      19.772 -45.606  29.083  1.00  0.58           H  
ATOM   3189 2HG  ARG A 211      20.728 -46.889  28.295  1.00  0.58           H  
ATOM   3190 1HD  ARG A 211      22.791 -45.798  29.130  1.00  0.58           H  
ATOM   3191 2HD  ARG A 211      21.783 -44.616  29.991  1.00  0.58           H  
ATOM   3192  HE  ARG A 211      20.953 -47.209  30.734  1.00  0.58           H  
ATOM   3193 1HH1 ARG A 211      23.801 -45.067  31.124  1.00  0.58           H  
ATOM   3194 2HH1 ARG A 211      24.222 -45.811  32.657  1.00  0.58           H  
ATOM   3195 1HH2 ARG A 211      21.580 -48.105  32.705  1.00  0.58           H  
ATOM   3196 2HH2 ARG A 211      22.993 -47.507  33.546  1.00  0.58           H  
ATOM   3197  N   VAL A 212      22.054 -41.923  26.445  1.00  0.58           N  
ATOM   3198  CA  VAL A 212      22.349 -41.033  25.320  1.00  0.58           C  
ATOM   3199  C   VAL A 212      23.708 -41.177  24.659  1.00  0.58           C  
ATOM   3200  O   VAL A 212      24.762 -41.168  25.314  1.00  0.58           O  
ATOM   3201  CB  VAL A 212      22.183 -39.557  25.726  1.00  0.58           C  
ATOM   3202  CG1 VAL A 212      22.520 -38.640  24.537  1.00  0.58           C  
ATOM   3203  CG2 VAL A 212      20.787 -39.295  26.166  1.00  0.58           C  
ATOM   3204  H   VAL A 212      22.667 -42.001  27.262  1.00  0.58           H  
ATOM   3205  HA  VAL A 212      21.605 -41.231  24.564  1.00  0.58           H  
ATOM   3206  HB  VAL A 212      22.864 -39.326  26.539  1.00  0.58           H  
ATOM   3207 1HG1 VAL A 212      22.385 -37.625  24.832  1.00  0.58           H  
ATOM   3208 2HG1 VAL A 212      23.547 -38.783  24.219  1.00  0.58           H  
ATOM   3209 3HG1 VAL A 212      21.845 -38.862  23.705  1.00  0.58           H  
ATOM   3210 1HG2 VAL A 212      20.727 -38.261  26.451  1.00  0.58           H  
ATOM   3211 2HG2 VAL A 212      20.098 -39.507  25.350  1.00  0.58           H  
ATOM   3212 3HG2 VAL A 212      20.538 -39.907  27.013  1.00  0.58           H  
ATOM   3213  N   THR A 213      23.667 -41.247  23.338  1.00  0.59           N  
ATOM   3214  CA  THR A 213      24.881 -41.300  22.552  1.00  0.59           C  
ATOM   3215  C   THR A 213      24.973 -40.078  21.652  1.00  0.59           C  
ATOM   3216  O   THR A 213      24.004 -39.707  20.990  1.00  0.59           O  
ATOM   3217  CB  THR A 213      24.966 -42.577  21.709  1.00  0.59           C  
ATOM   3218  OG1 THR A 213      24.976 -43.739  22.565  1.00  0.59           O  
ATOM   3219  CG2 THR A 213      26.221 -42.572  20.837  1.00  0.59           C  
ATOM   3220  H   THR A 213      22.748 -41.243  22.884  1.00  0.59           H  
ATOM   3221  HA  THR A 213      25.731 -41.286  23.226  1.00  0.59           H  
ATOM   3222  HB  THR A 213      24.138 -42.622  21.088  1.00  0.59           H  
ATOM   3223  HG1 THR A 213      24.089 -44.160  22.605  1.00  0.59           H  
ATOM   3224 1HG2 THR A 213      26.238 -43.483  20.257  1.00  0.59           H  
ATOM   3225 2HG2 THR A 213      26.212 -41.718  20.162  1.00  0.59           H  
ATOM   3226 3HG2 THR A 213      27.104 -42.523  21.456  1.00  0.59           H  
ATOM   3227  N   VAL A 214      26.128 -39.453  21.638  1.00  0.62           N  
ATOM   3228  CA  VAL A 214      26.337 -38.304  20.776  1.00  0.62           C  
ATOM   3229  C   VAL A 214      27.146 -38.707  19.567  1.00  0.62           C  
ATOM   3230  O   VAL A 214      28.142 -39.408  19.702  1.00  0.62           O  
ATOM   3231  CB  VAL A 214      27.033 -37.180  21.527  1.00  0.62           C  
ATOM   3232  CG1 VAL A 214      27.344 -36.036  20.585  1.00  0.62           C  
ATOM   3233  CG2 VAL A 214      26.142 -36.702  22.653  1.00  0.62           C  
ATOM   3234  H   VAL A 214      26.883 -39.810  22.229  1.00  0.62           H  
ATOM   3235  HA  VAL A 214      25.369 -37.935  20.435  1.00  0.62           H  
ATOM   3236  HB  VAL A 214      27.949 -37.549  21.929  1.00  0.62           H  
ATOM   3237 1HG1 VAL A 214      27.845 -35.268  21.141  1.00  0.62           H  
ATOM   3238 2HG1 VAL A 214      27.997 -36.377  19.783  1.00  0.62           H  
ATOM   3239 3HG1 VAL A 214      26.416 -35.644  20.157  1.00  0.62           H  
ATOM   3240 1HG2 VAL A 214      26.640 -35.902  23.200  1.00  0.62           H  
ATOM   3241 2HG2 VAL A 214      25.214 -36.333  22.227  1.00  0.62           H  
ATOM   3242 3HG2 VAL A 214      25.930 -37.526  23.330  1.00  0.62           H  
ATOM   3243  N   ILE A 215      26.676 -38.311  18.400  1.00  0.66           N  
ATOM   3244  CA  ILE A 215      27.304 -38.605  17.129  1.00  0.66           C  
ATOM   3245  C   ILE A 215      27.890 -37.300  16.562  1.00  0.66           C  
ATOM   3246  O   ILE A 215      27.171 -36.310  16.384  1.00  0.66           O  
ATOM   3247  CB  ILE A 215      26.251 -39.213  16.195  1.00  0.66           C  
ATOM   3248  CG1 ILE A 215      25.682 -40.498  16.835  1.00  0.66           C  
ATOM   3249  CG2 ILE A 215      26.852 -39.506  14.847  1.00  0.66           C  
ATOM   3250  CD1 ILE A 215      24.421 -41.019  16.200  1.00  0.66           C  
ATOM   3251  H   ILE A 215      25.825 -37.763  18.394  1.00  0.66           H  
ATOM   3252  HA  ILE A 215      28.096 -39.323  17.283  1.00  0.66           H  
ATOM   3253  HB  ILE A 215      25.442 -38.526  16.091  1.00  0.66           H  
ATOM   3254 1HG1 ILE A 215      26.427 -41.260  16.754  1.00  0.66           H  
ATOM   3255 2HG1 ILE A 215      25.479 -40.316  17.887  1.00  0.66           H  
ATOM   3256 1HG2 ILE A 215      26.097 -39.930  14.189  1.00  0.66           H  
ATOM   3257 2HG2 ILE A 215      27.218 -38.576  14.434  1.00  0.66           H  
ATOM   3258 3HG2 ILE A 215      27.681 -40.212  14.960  1.00  0.66           H  
ATOM   3259 1HD1 ILE A 215      24.111 -41.927  16.713  1.00  0.66           H  
ATOM   3260 2HD1 ILE A 215      23.631 -40.276  16.288  1.00  0.66           H  
ATOM   3261 3HD1 ILE A 215      24.608 -41.229  15.152  1.00  0.66           H  
ATOM   3262  N   SER A 216      29.194 -37.276  16.309  1.00  0.71           N  
ATOM   3263  CA  SER A 216      29.836 -36.041  15.860  1.00  0.71           C  
ATOM   3264  C   SER A 216      30.950 -36.226  14.833  1.00  0.71           C  
ATOM   3265  O   SER A 216      31.135 -37.285  14.244  1.00  0.71           O  
ATOM   3266  CB  SER A 216      30.387 -35.289  17.076  1.00  0.71           C  
ATOM   3267  OG  SER A 216      30.816 -33.988  16.738  1.00  0.71           O  
ATOM   3268  H   SER A 216      29.741 -38.120  16.487  1.00  0.71           H  
ATOM   3269  HA  SER A 216      29.072 -35.419  15.394  1.00  0.71           H  
ATOM   3270 1HB  SER A 216      29.628 -35.241  17.858  1.00  0.71           H  
ATOM   3271 2HB  SER A 216      31.222 -35.852  17.462  1.00  0.71           H  
ATOM   3272  HG  SER A 216      31.044 -33.567  17.577  1.00  0.71           H  
ATOM   3273  N   THR A 217      31.645 -35.134  14.571  1.00  0.77           N  
ATOM   3274  CA  THR A 217      32.727 -35.056  13.617  1.00  0.77           C  
ATOM   3275  C   THR A 217      33.941 -34.538  14.324  1.00  0.77           C  
ATOM   3276  O   THR A 217      35.071 -34.650  13.842  1.00  0.77           O  
ATOM   3277  CB  THR A 217      32.381 -34.082  12.482  1.00  0.77           C  
ATOM   3278  OG1 THR A 217      32.159 -32.746  13.032  1.00  0.77           O  
ATOM   3279  CG2 THR A 217      31.138 -34.541  11.735  1.00  0.77           C  
ATOM   3280  H   THR A 217      31.430 -34.316  15.112  1.00  0.77           H  
ATOM   3281  HA  THR A 217      32.941 -36.047  13.217  1.00  0.77           H  
ATOM   3282  HB  THR A 217      33.216 -34.038  11.803  1.00  0.77           H  
ATOM   3283  HG1 THR A 217      32.878 -32.473  13.663  1.00  0.77           H  
ATOM   3284 1HG2 THR A 217      30.919 -33.844  10.929  1.00  0.77           H  
ATOM   3285 2HG2 THR A 217      31.311 -35.529  11.321  1.00  0.77           H  
ATOM   3286 3HG2 THR A 217      30.292 -34.582  12.417  1.00  0.77           H  
ATOM   3287  N   THR A 218      33.678 -33.941  15.475  1.00  0.82           N  
ATOM   3288  CA  THR A 218      34.713 -33.229  16.183  1.00  0.82           C  
ATOM   3289  C   THR A 218      35.103 -33.846  17.539  1.00  0.82           C  
ATOM   3290  O   THR A 218      34.347 -33.726  18.505  1.00  0.82           O  
ATOM   3291  CB  THR A 218      34.228 -31.805  16.354  1.00  0.82           C  
ATOM   3292  OG1 THR A 218      34.000 -31.247  15.038  1.00  0.82           O  
ATOM   3293  CG2 THR A 218      35.229 -30.999  17.123  1.00  0.82           C  
ATOM   3294  H   THR A 218      32.717 -33.953  15.825  1.00  0.82           H  
ATOM   3295  HA  THR A 218      35.560 -33.183  15.518  1.00  0.82           H  
ATOM   3296  HB  THR A 218      33.285 -31.812  16.899  1.00  0.82           H  
ATOM   3297  HG1 THR A 218      34.848 -31.099  14.604  1.00  0.82           H  
ATOM   3298 1HG2 THR A 218      34.868 -29.978  17.245  1.00  0.82           H  
ATOM   3299 2HG2 THR A 218      35.362 -31.455  18.097  1.00  0.82           H  
ATOM   3300 3HG2 THR A 218      36.179 -30.987  16.593  1.00  0.82           H  
ATOM   3301  N   PRO A 219      36.308 -34.449  17.664  1.00  0.85           N  
ATOM   3302  CA  PRO A 219      36.777 -35.175  18.833  1.00  0.85           C  
ATOM   3303  C   PRO A 219      37.001 -34.292  20.030  1.00  0.85           C  
ATOM   3304  O   PRO A 219      36.970 -34.761  21.166  1.00  0.85           O  
ATOM   3305  CB  PRO A 219      38.090 -35.794  18.344  1.00  0.85           C  
ATOM   3306  CG  PRO A 219      38.566 -34.879  17.245  1.00  0.85           C  
ATOM   3307  CD  PRO A 219      37.313 -34.367  16.575  1.00  0.85           C  
ATOM   3308  HA  PRO A 219      36.039 -35.940  19.091  1.00  0.85           H  
ATOM   3309 1HB  PRO A 219      38.803 -35.854  19.178  1.00  0.85           H  
ATOM   3310 2HB  PRO A 219      37.938 -36.814  17.990  1.00  0.85           H  
ATOM   3311 1HG  PRO A 219      39.179 -34.070  17.672  1.00  0.85           H  
ATOM   3312 2HG  PRO A 219      39.217 -35.433  16.550  1.00  0.85           H  
ATOM   3313 1HD  PRO A 219      37.517 -33.326  16.286  1.00  0.85           H  
ATOM   3314 2HD  PRO A 219      37.027 -35.005  15.719  1.00  0.85           H  
ATOM   3315  N   SER A 220      37.144 -32.991  19.799  1.00  0.86           N  
ATOM   3316  CA  SER A 220      37.371 -32.064  20.894  1.00  0.86           C  
ATOM   3317  C   SER A 220      36.135 -31.966  21.788  1.00  0.86           C  
ATOM   3318  O   SER A 220      36.210 -31.465  22.910  1.00  0.86           O  
ATOM   3319  CB  SER A 220      37.763 -30.698  20.365  1.00  0.86           C  
ATOM   3320  OG  SER A 220      36.704 -30.071  19.715  1.00  0.86           O  
ATOM   3321  H   SER A 220      37.136 -32.639  18.857  1.00  0.86           H  
ATOM   3322  HA  SER A 220      38.196 -32.443  21.497  1.00  0.86           H  
ATOM   3323 1HB  SER A 220      38.102 -30.076  21.192  1.00  0.86           H  
ATOM   3324 2HB  SER A 220      38.597 -30.808  19.676  1.00  0.86           H  
ATOM   3325  HG  SER A 220      36.012 -29.982  20.375  1.00  0.86           H  
ATOM   3326  N   LYS A 221      34.992 -32.436  21.279  1.00  0.85           N  
ATOM   3327  CA  LYS A 221      33.741 -32.440  22.009  1.00  0.85           C  
ATOM   3328  C   LYS A 221      33.475 -33.763  22.728  1.00  0.85           C  
ATOM   3329  O   LYS A 221      32.460 -33.895  23.414  1.00  0.85           O  
ATOM   3330  CB  LYS A 221      32.596 -32.127  21.061  1.00  0.85           C  
ATOM   3331  CG  LYS A 221      32.668 -30.707  20.486  1.00  0.85           C  
ATOM   3332  CD  LYS A 221      31.472 -30.393  19.620  1.00  0.85           C  
ATOM   3333  CE  LYS A 221      31.524 -28.981  19.052  1.00  0.85           C  
ATOM   3334  NZ  LYS A 221      30.345 -28.707  18.200  1.00  0.85           N  
ATOM   3335  H   LYS A 221      34.982 -32.836  20.340  1.00  0.85           H  
ATOM   3336  HA  LYS A 221      33.784 -31.656  22.766  1.00  0.85           H  
ATOM   3337 1HB  LYS A 221      32.616 -32.831  20.228  1.00  0.85           H  
ATOM   3338 2HB  LYS A 221      31.656 -32.252  21.573  1.00  0.85           H  
ATOM   3339 1HG  LYS A 221      32.716 -29.988  21.305  1.00  0.85           H  
ATOM   3340 2HG  LYS A 221      33.573 -30.609  19.885  1.00  0.85           H  
ATOM   3341 1HD  LYS A 221      31.403 -31.112  18.803  1.00  0.85           H  
ATOM   3342 2HD  LYS A 221      30.574 -30.465  20.226  1.00  0.85           H  
ATOM   3343 1HE  LYS A 221      31.534 -28.270  19.872  1.00  0.85           H  
ATOM   3344 2HE  LYS A 221      32.431 -28.854  18.459  1.00  0.85           H  
ATOM   3345 1HZ  LYS A 221      30.389 -27.764  17.847  1.00  0.85           H  
ATOM   3346 2HZ  LYS A 221      30.327 -29.356  17.430  1.00  0.85           H  
ATOM   3347 3HZ  LYS A 221      29.478 -28.825  18.771  1.00  0.85           H  
ATOM   3348  N   LYS A 222      34.364 -34.750  22.577  1.00  0.82           N  
ATOM   3349  CA  LYS A 222      34.127 -36.058  23.179  1.00  0.82           C  
ATOM   3350  C   LYS A 222      33.991 -35.976  24.694  1.00  0.82           C  
ATOM   3351  O   LYS A 222      33.016 -36.468  25.262  1.00  0.82           O  
ATOM   3352  CB  LYS A 222      35.247 -37.026  22.783  1.00  0.82           C  
ATOM   3353  CG  LYS A 222      35.077 -38.475  23.275  1.00  0.82           C  
ATOM   3354  CD  LYS A 222      35.870 -38.750  24.554  1.00  0.82           C  
ATOM   3355  CE  LYS A 222      37.381 -38.718  24.318  1.00  0.82           C  
ATOM   3356  NZ  LYS A 222      38.144 -38.878  25.603  1.00  0.82           N  
ATOM   3357  H   LYS A 222      35.215 -34.610  22.035  1.00  0.82           H  
ATOM   3358  HA  LYS A 222      33.192 -36.446  22.798  1.00  0.82           H  
ATOM   3359 1HB  LYS A 222      35.334 -37.046  21.695  1.00  0.82           H  
ATOM   3360 2HB  LYS A 222      36.195 -36.652  23.172  1.00  0.82           H  
ATOM   3361 1HG  LYS A 222      34.021 -38.651  23.483  1.00  0.82           H  
ATOM   3362 2HG  LYS A 222      35.394 -39.163  22.493  1.00  0.82           H  
ATOM   3363 1HD  LYS A 222      35.625 -38.006  25.313  1.00  0.82           H  
ATOM   3364 2HD  LYS A 222      35.599 -39.730  24.943  1.00  0.82           H  
ATOM   3365 1HE  LYS A 222      37.659 -39.520  23.638  1.00  0.82           H  
ATOM   3366 2HE  LYS A 222      37.650 -37.761  23.870  1.00  0.82           H  
ATOM   3367 1HZ  LYS A 222      39.132 -38.838  25.431  1.00  0.82           H  
ATOM   3368 2HZ  LYS A 222      37.875 -38.103  26.238  1.00  0.82           H  
ATOM   3369 3HZ  LYS A 222      37.913 -39.750  26.037  1.00  0.82           H  
ATOM   3370  N   ASP A 223      34.933 -35.297  25.349  1.00  0.78           N  
ATOM   3371  CA  ASP A 223      34.909 -35.165  26.802  1.00  0.78           C  
ATOM   3372  C   ASP A 223      33.746 -34.304  27.265  1.00  0.78           C  
ATOM   3373  O   ASP A 223      33.162 -34.541  28.327  1.00  0.78           O  
ATOM   3374  CB  ASP A 223      36.238 -34.595  27.288  1.00  0.78           C  
ATOM   3375  CG  ASP A 223      37.367 -35.624  27.196  1.00  0.78           C  
ATOM   3376  OD1 ASP A 223      37.072 -36.808  27.158  1.00  0.78           O  
ATOM   3377  OD2 ASP A 223      38.499 -35.240  27.130  1.00  0.78           O  
ATOM   3378  H   ASP A 223      35.692 -34.885  24.826  1.00  0.78           H  
ATOM   3379  HA  ASP A 223      34.786 -36.159  27.235  1.00  0.78           H  
ATOM   3380 1HB  ASP A 223      36.503 -33.722  26.689  1.00  0.78           H  
ATOM   3381 2HB  ASP A 223      36.139 -34.265  28.323  1.00  0.78           H  
ATOM   3382  N   GLU A 224      33.365 -33.330  26.453  1.00  0.76           N  
ATOM   3383  CA  GLU A 224      32.259 -32.497  26.864  1.00  0.76           C  
ATOM   3384  C   GLU A 224      31.016 -33.355  26.866  1.00  0.76           C  
ATOM   3385  O   GLU A 224      30.274 -33.405  27.855  1.00  0.76           O  
ATOM   3386  CB  GLU A 224      32.057 -31.337  25.883  1.00  0.76           C  
ATOM   3387  CG  GLU A 224      30.934 -30.361  26.242  1.00  0.76           C  
ATOM   3388  CD  GLU A 224      31.221 -29.581  27.472  1.00  0.76           C  
ATOM   3389  OE1 GLU A 224      32.365 -29.535  27.851  1.00  0.76           O  
ATOM   3390  OE2 GLU A 224      30.309 -29.074  28.074  1.00  0.76           O  
ATOM   3391  H   GLU A 224      33.836 -33.175  25.575  1.00  0.76           H  
ATOM   3392  HA  GLU A 224      32.442 -32.117  27.868  1.00  0.76           H  
ATOM   3393 1HB  GLU A 224      32.983 -30.768  25.800  1.00  0.76           H  
ATOM   3394 2HB  GLU A 224      31.838 -31.737  24.891  1.00  0.76           H  
ATOM   3395 1HG  GLU A 224      30.790 -29.673  25.418  1.00  0.76           H  
ATOM   3396 2HG  GLU A 224      30.008 -30.920  26.377  1.00  0.76           H  
ATOM   3397  N   ALA A 225      30.856 -34.136  25.804  1.00  0.74           N  
ATOM   3398  CA  ALA A 225      29.698 -34.975  25.683  1.00  0.74           C  
ATOM   3399  C   ALA A 225      29.584 -35.994  26.796  1.00  0.74           C  
ATOM   3400  O   ALA A 225      28.502 -36.167  27.359  1.00  0.74           O  
ATOM   3401  CB  ALA A 225      29.750 -35.702  24.370  1.00  0.74           C  
ATOM   3402  H   ALA A 225      31.522 -34.098  25.031  1.00  0.74           H  
ATOM   3403  HA  ALA A 225      28.836 -34.339  25.718  1.00  0.74           H  
ATOM   3404 1HB  ALA A 225      28.860 -36.313  24.254  1.00  0.74           H  
ATOM   3405 2HB  ALA A 225      29.816 -34.998  23.569  1.00  0.74           H  
ATOM   3406 3HB  ALA A 225      30.632 -36.336  24.356  1.00  0.74           H  
ATOM   3407  N   ILE A 226      30.700 -36.616  27.162  1.00  0.72           N  
ATOM   3408  CA  ILE A 226      30.664 -37.670  28.165  1.00  0.72           C  
ATOM   3409  C   ILE A 226      30.752 -37.183  29.606  1.00  0.72           C  
ATOM   3410  O   ILE A 226      30.008 -37.652  30.467  1.00  0.72           O  
ATOM   3411  CB  ILE A 226      31.787 -38.686  27.917  1.00  0.72           C  
ATOM   3412  CG1 ILE A 226      31.649 -39.293  26.535  1.00  0.72           C  
ATOM   3413  CG2 ILE A 226      31.735 -39.768  28.981  1.00  0.72           C  
ATOM   3414  CD1 ILE A 226      30.349 -39.975  26.320  1.00  0.72           C  
ATOM   3415  H   ILE A 226      31.574 -36.409  26.672  1.00  0.72           H  
ATOM   3416  HA  ILE A 226      29.717 -38.198  28.057  1.00  0.72           H  
ATOM   3417  HB  ILE A 226      32.754 -38.175  27.957  1.00  0.72           H  
ATOM   3418 1HG1 ILE A 226      31.742 -38.508  25.791  1.00  0.72           H  
ATOM   3419 2HG1 ILE A 226      32.449 -40.015  26.380  1.00  0.72           H  
ATOM   3420 1HG2 ILE A 226      32.533 -40.485  28.812  1.00  0.72           H  
ATOM   3421 2HG2 ILE A 226      31.855 -39.315  29.966  1.00  0.72           H  
ATOM   3422 3HG2 ILE A 226      30.766 -40.278  28.929  1.00  0.72           H  
ATOM   3423 1HD1 ILE A 226      30.333 -40.361  25.335  1.00  0.72           H  
ATOM   3424 2HD1 ILE A 226      30.226 -40.789  27.038  1.00  0.72           H  
ATOM   3425 3HD1 ILE A 226      29.553 -39.271  26.447  1.00  0.72           H  
ATOM   3426  N   ASN A 227      31.684 -36.284  29.897  1.00  0.71           N  
ATOM   3427  CA  ASN A 227      31.881 -35.870  31.270  1.00  0.71           C  
ATOM   3428  C   ASN A 227      31.005 -34.693  31.683  1.00  0.71           C  
ATOM   3429  O   ASN A 227      30.502 -34.664  32.805  1.00  0.71           O  
ATOM   3430  CB  ASN A 227      33.336 -35.529  31.489  1.00  0.71           C  
ATOM   3431  CG  ASN A 227      34.239 -36.728  31.339  1.00  0.71           C  
ATOM   3432  OD1 ASN A 227      33.848 -37.881  31.576  1.00  0.71           O  
ATOM   3433  ND2 ASN A 227      35.456 -36.469  30.949  1.00  0.71           N  
ATOM   3434  H   ASN A 227      32.268 -35.875  29.175  1.00  0.71           H  
ATOM   3435  HA  ASN A 227      31.621 -36.706  31.920  1.00  0.71           H  
ATOM   3436 1HB  ASN A 227      33.643 -34.758  30.784  1.00  0.71           H  
ATOM   3437 2HB  ASN A 227      33.459 -35.117  32.488  1.00  0.71           H  
ATOM   3438 1HD2 ASN A 227      36.115 -37.212  30.823  1.00  0.71           H  
ATOM   3439 2HD2 ASN A 227      35.734 -35.523  30.781  1.00  0.71           H  
ATOM   3440  N   ASN A 228      30.822 -33.709  30.793  1.00  0.69           N  
ATOM   3441  CA  ASN A 228      30.049 -32.533  31.196  1.00  0.69           C  
ATOM   3442  C   ASN A 228      28.553 -32.643  30.902  1.00  0.69           C  
ATOM   3443  O   ASN A 228      27.731 -32.196  31.707  1.00  0.69           O  
ATOM   3444  CB  ASN A 228      30.654 -31.279  30.622  1.00  0.69           C  
ATOM   3445  CG  ASN A 228      31.997 -30.960  31.291  1.00  0.69           C  
ATOM   3446  OD1 ASN A 228      32.228 -31.369  32.439  1.00  0.69           O  
ATOM   3447  ND2 ASN A 228      32.862 -30.239  30.623  1.00  0.69           N  
ATOM   3448  H   ASN A 228      31.221 -33.764  29.849  1.00  0.69           H  
ATOM   3449  HA  ASN A 228      30.134 -32.439  32.278  1.00  0.69           H  
ATOM   3450 1HB  ASN A 228      30.811 -31.416  29.560  1.00  0.69           H  
ATOM   3451 2HB  ASN A 228      29.974 -30.436  30.747  1.00  0.69           H  
ATOM   3452 1HD2 ASN A 228      33.741 -30.008  31.033  1.00  0.69           H  
ATOM   3453 2HD2 ASN A 228      32.641 -29.906  29.688  1.00  0.69           H  
ATOM   3454  N   LEU A 229      28.178 -33.265  29.785  1.00  0.66           N  
ATOM   3455  CA  LEU A 229      26.753 -33.387  29.491  1.00  0.66           C  
ATOM   3456  C   LEU A 229      26.189 -34.665  30.105  1.00  0.66           C  
ATOM   3457  O   LEU A 229      24.976 -34.818  30.243  1.00  0.66           O  
ATOM   3458  CB  LEU A 229      26.465 -33.450  27.999  1.00  0.66           C  
ATOM   3459  CG  LEU A 229      26.897 -32.312  27.147  1.00  0.66           C  
ATOM   3460  CD1 LEU A 229      26.496 -32.630  25.752  1.00  0.66           C  
ATOM   3461  CD2 LEU A 229      26.271 -31.024  27.604  1.00  0.66           C  
ATOM   3462  H   LEU A 229      28.882 -33.586  29.123  1.00  0.66           H  
ATOM   3463  HA  LEU A 229      26.231 -32.536  29.917  1.00  0.66           H  
ATOM   3464 1HB  LEU A 229      26.898 -34.352  27.598  1.00  0.66           H  
ATOM   3465 2HB  LEU A 229      25.392 -33.512  27.891  1.00  0.66           H  
ATOM   3466  HG  LEU A 229      27.985 -32.227  27.186  1.00  0.66           H  
ATOM   3467 1HD1 LEU A 229      26.813 -31.853  25.118  1.00  0.66           H  
ATOM   3468 2HD1 LEU A 229      26.917 -33.552  25.418  1.00  0.66           H  
ATOM   3469 3HD1 LEU A 229      25.432 -32.707  25.712  1.00  0.66           H  
ATOM   3470 1HD2 LEU A 229      26.601 -30.213  26.957  1.00  0.66           H  
ATOM   3471 2HD2 LEU A 229      25.192 -31.116  27.549  1.00  0.66           H  
ATOM   3472 3HD2 LEU A 229      26.576 -30.817  28.627  1.00  0.66           H  
ATOM   3473  N   GLY A 230      27.073 -35.590  30.456  1.00  0.64           N  
ATOM   3474  CA  GLY A 230      26.680 -36.877  31.007  1.00  0.64           C  
ATOM   3475  C   GLY A 230      26.247 -37.921  29.969  1.00  0.64           C  
ATOM   3476  O   GLY A 230      25.513 -38.848  30.310  1.00  0.64           O  
ATOM   3477  H   GLY A 230      28.056 -35.398  30.334  1.00  0.64           H  
ATOM   3478 1HA  GLY A 230      27.524 -37.277  31.571  1.00  0.64           H  
ATOM   3479 2HA  GLY A 230      25.875 -36.725  31.723  1.00  0.64           H  
ATOM   3480  N   ALA A 231      26.639 -37.766  28.702  1.00  0.62           N  
ATOM   3481  CA  ALA A 231      26.253 -38.737  27.680  1.00  0.62           C  
ATOM   3482  C   ALA A 231      26.909 -40.073  28.014  1.00  0.62           C  
ATOM   3483  O   ALA A 231      27.936 -40.118  28.694  1.00  0.62           O  
ATOM   3484  CB  ALA A 231      26.620 -38.268  26.277  1.00  0.62           C  
ATOM   3485  H   ALA A 231      27.258 -37.005  28.435  1.00  0.62           H  
ATOM   3486  HA  ALA A 231      25.171 -38.869  27.722  1.00  0.62           H  
ATOM   3487 1HB  ALA A 231      26.298 -39.014  25.549  1.00  0.62           H  
ATOM   3488 2HB  ALA A 231      26.126 -37.322  26.069  1.00  0.62           H  
ATOM   3489 3HB  ALA A 231      27.674 -38.136  26.193  1.00  0.62           H  
ATOM   3490  N   ASP A 232      26.289 -41.158  27.568  1.00  0.60           N  
ATOM   3491  CA  ASP A 232      26.772 -42.509  27.812  1.00  0.60           C  
ATOM   3492  C   ASP A 232      27.855 -42.928  26.819  1.00  0.60           C  
ATOM   3493  O   ASP A 232      28.768 -43.683  27.162  1.00  0.60           O  
ATOM   3494  CB  ASP A 232      25.587 -43.483  27.738  1.00  0.60           C  
ATOM   3495  CG  ASP A 232      24.561 -43.331  28.902  1.00  0.60           C  
ATOM   3496  OD1 ASP A 232      24.835 -43.824  29.980  1.00  0.60           O  
ATOM   3497  OD2 ASP A 232      23.527 -42.696  28.720  1.00  0.60           O  
ATOM   3498  H   ASP A 232      25.464 -41.047  26.991  1.00  0.60           H  
ATOM   3499  HA  ASP A 232      27.199 -42.544  28.814  1.00  0.60           H  
ATOM   3500 1HB  ASP A 232      25.067 -43.339  26.787  1.00  0.60           H  
ATOM   3501 2HB  ASP A 232      25.967 -44.504  27.741  1.00  0.60           H  
ATOM   3502  N   ALA A 233      27.764 -42.432  25.594  1.00  0.61           N  
ATOM   3503  CA  ALA A 233      28.748 -42.804  24.576  1.00  0.61           C  
ATOM   3504  C   ALA A 233      28.912 -41.719  23.522  1.00  0.61           C  
ATOM   3505  O   ALA A 233      28.077 -40.818  23.401  1.00  0.61           O  
ATOM   3506  CB  ALA A 233      28.366 -44.116  23.922  1.00  0.61           C  
ATOM   3507  H   ALA A 233      26.969 -41.833  25.372  1.00  0.61           H  
ATOM   3508  HA  ALA A 233      29.710 -42.931  25.071  1.00  0.61           H  
ATOM   3509 1HB  ALA A 233      29.124 -44.396  23.191  1.00  0.61           H  
ATOM   3510 2HB  ALA A 233      28.291 -44.892  24.683  1.00  0.61           H  
ATOM   3511 3HB  ALA A 233      27.408 -44.006  23.425  1.00  0.61           H  
ATOM   3512  N   PHE A 234      30.023 -41.795  22.784  1.00  0.64           N  
ATOM   3513  CA  PHE A 234      30.302 -40.825  21.737  1.00  0.64           C  
ATOM   3514  C   PHE A 234      30.820 -41.558  20.494  1.00  0.64           C  
ATOM   3515  O   PHE A 234      31.775 -42.333  20.569  1.00  0.64           O  
ATOM   3516  CB  PHE A 234      31.349 -39.820  22.255  1.00  0.64           C  
ATOM   3517  CG  PHE A 234      31.618 -38.573  21.412  1.00  0.64           C  
ATOM   3518  CD1 PHE A 234      30.828 -37.468  21.620  1.00  0.64           C  
ATOM   3519  CD2 PHE A 234      32.644 -38.473  20.486  1.00  0.64           C  
ATOM   3520  CE1 PHE A 234      31.030 -36.282  20.947  1.00  0.64           C  
ATOM   3521  CE2 PHE A 234      32.849 -37.274  19.807  1.00  0.64           C  
ATOM   3522  CZ  PHE A 234      32.048 -36.188  20.047  1.00  0.64           C  
ATOM   3523  H   PHE A 234      30.678 -42.547  22.943  1.00  0.64           H  
ATOM   3524  HA  PHE A 234      29.387 -40.299  21.489  1.00  0.64           H  
ATOM   3525 1HB  PHE A 234      31.038 -39.477  23.237  1.00  0.64           H  
ATOM   3526 2HB  PHE A 234      32.296 -40.338  22.389  1.00  0.64           H  
ATOM   3527  HD1 PHE A 234      30.042 -37.550  22.347  1.00  0.64           H  
ATOM   3528  HD2 PHE A 234      33.292 -39.329  20.301  1.00  0.64           H  
ATOM   3529  HE1 PHE A 234      30.393 -35.422  21.144  1.00  0.64           H  
ATOM   3530  HE2 PHE A 234      33.643 -37.180  19.095  1.00  0.64           H  
ATOM   3531  HZ  PHE A 234      32.231 -35.253  19.519  1.00  0.64           H  
ATOM   3532  N   LEU A 235      30.147 -41.332  19.375  1.00  0.69           N  
ATOM   3533  CA  LEU A 235      30.459 -41.934  18.083  1.00  0.69           C  
ATOM   3534  C   LEU A 235      30.874 -40.866  17.092  1.00  0.69           C  
ATOM   3535  O   LEU A 235      30.392 -39.736  17.163  1.00  0.69           O  
ATOM   3536  CB  LEU A 235      29.228 -42.650  17.491  1.00  0.69           C  
ATOM   3537  CG  LEU A 235      28.588 -43.785  18.280  1.00  0.69           C  
ATOM   3538  CD1 LEU A 235      27.281 -44.240  17.551  1.00  0.69           C  
ATOM   3539  CD2 LEU A 235      29.556 -44.937  18.379  1.00  0.69           C  
ATOM   3540  H   LEU A 235      29.378 -40.673  19.425  1.00  0.69           H  
ATOM   3541  HA  LEU A 235      31.280 -42.640  18.205  1.00  0.69           H  
ATOM   3542 1HB  LEU A 235      28.473 -41.905  17.333  1.00  0.69           H  
ATOM   3543 2HB  LEU A 235      29.510 -43.051  16.514  1.00  0.69           H  
ATOM   3544  HG  LEU A 235      28.347 -43.441  19.271  1.00  0.69           H  
ATOM   3545 1HD1 LEU A 235      26.817 -45.050  18.111  1.00  0.69           H  
ATOM   3546 2HD1 LEU A 235      26.586 -43.413  17.487  1.00  0.69           H  
ATOM   3547 3HD1 LEU A 235      27.524 -44.588  16.545  1.00  0.69           H  
ATOM   3548 1HD2 LEU A 235      29.102 -45.750  18.944  1.00  0.69           H  
ATOM   3549 2HD2 LEU A 235      29.792 -45.284  17.378  1.00  0.69           H  
ATOM   3550 3HD2 LEU A 235      30.471 -44.607  18.882  1.00  0.69           H  
ATOM   3551  N   PHE A 236      31.708 -41.226  16.135  1.00  0.76           N  
ATOM   3552  CA  PHE A 236      32.001 -40.285  15.069  1.00  0.76           C  
ATOM   3553  C   PHE A 236      31.297 -40.673  13.782  1.00  0.76           C  
ATOM   3554  O   PHE A 236      31.471 -41.782  13.286  1.00  0.76           O  
ATOM   3555  CB  PHE A 236      33.491 -40.199  14.818  1.00  0.76           C  
ATOM   3556  CG  PHE A 236      34.233 -39.604  15.915  1.00  0.76           C  
ATOM   3557  CD1 PHE A 236      34.648 -40.374  16.979  1.00  0.76           C  
ATOM   3558  CD2 PHE A 236      34.531 -38.278  15.896  1.00  0.76           C  
ATOM   3559  CE1 PHE A 236      35.351 -39.838  18.004  1.00  0.76           C  
ATOM   3560  CE2 PHE A 236      35.233 -37.737  16.906  1.00  0.76           C  
ATOM   3561  CZ  PHE A 236      35.653 -38.527  17.977  1.00  0.76           C  
ATOM   3562  H   PHE A 236      32.151 -42.147  16.163  1.00  0.76           H  
ATOM   3563  HA  PHE A 236      31.653 -39.305  15.373  1.00  0.76           H  
ATOM   3564 1HB  PHE A 236      33.885 -41.196  14.654  1.00  0.76           H  
ATOM   3565 2HB  PHE A 236      33.677 -39.614  13.919  1.00  0.76           H  
ATOM   3566  HD1 PHE A 236      34.412 -41.414  16.991  1.00  0.76           H  
ATOM   3567  HD2 PHE A 236      34.202 -37.663  15.056  1.00  0.76           H  
ATOM   3568  HE1 PHE A 236      35.673 -40.461  18.839  1.00  0.76           H  
ATOM   3569  HE2 PHE A 236      35.458 -36.700  16.867  1.00  0.76           H  
ATOM   3570  HZ  PHE A 236      36.216 -38.107  18.799  1.00  0.76           H  
ATOM   3571  N   SER A 237      30.549 -39.736  13.204  1.00  0.82           N  
ATOM   3572  CA  SER A 237      29.799 -39.964  11.965  1.00  0.82           C  
ATOM   3573  C   SER A 237      30.718 -40.218  10.777  1.00  0.82           C  
ATOM   3574  O   SER A 237      30.301 -40.758   9.755  1.00  0.82           O  
ATOM   3575  CB  SER A 237      28.923 -38.776  11.650  1.00  0.82           C  
ATOM   3576  OG  SER A 237      29.686 -37.665  11.304  1.00  0.82           O  
ATOM   3577  H   SER A 237      30.492 -38.832  13.659  1.00  0.82           H  
ATOM   3578  HA  SER A 237      29.170 -40.837  12.101  1.00  0.82           H  
ATOM   3579 1HB  SER A 237      28.257 -39.032  10.835  1.00  0.82           H  
ATOM   3580 2HB  SER A 237      28.317 -38.536  12.499  1.00  0.82           H  
ATOM   3581  HG  SER A 237      29.063 -36.927  11.275  1.00  0.82           H  
ATOM   3582  N   ARG A 238      31.975 -39.817  10.925  1.00  0.88           N  
ATOM   3583  CA  ARG A 238      33.001 -39.980   9.910  1.00  0.88           C  
ATOM   3584  C   ARG A 238      33.780 -41.288  10.071  1.00  0.88           C  
ATOM   3585  O   ARG A 238      34.720 -41.551   9.319  1.00  0.88           O  
ATOM   3586  CB  ARG A 238      33.951 -38.794   9.940  1.00  0.88           C  
ATOM   3587  CG  ARG A 238      33.303 -37.474   9.532  1.00  0.88           C  
ATOM   3588  CD  ARG A 238      34.252 -36.330   9.594  1.00  0.88           C  
ATOM   3589  NE  ARG A 238      33.626 -35.087   9.159  1.00  0.88           N  
ATOM   3590  CZ  ARG A 238      34.239 -33.886   9.131  1.00  0.88           C  
ATOM   3591  NH1 ARG A 238      35.492 -33.775   9.514  1.00  0.88           N  
ATOM   3592  NH2 ARG A 238      33.574 -32.818   8.725  1.00  0.88           N  
ATOM   3593  H   ARG A 238      32.215 -39.366  11.795  1.00  0.88           H  
ATOM   3594  HA  ARG A 238      32.513 -39.995   8.935  1.00  0.88           H  
ATOM   3595 1HB  ARG A 238      34.345 -38.671  10.949  1.00  0.88           H  
ATOM   3596 2HB  ARG A 238      34.792 -38.979   9.273  1.00  0.88           H  
ATOM   3597 1HG  ARG A 238      32.930 -37.556   8.510  1.00  0.88           H  
ATOM   3598 2HG  ARG A 238      32.470 -37.270  10.202  1.00  0.88           H  
ATOM   3599 1HD  ARG A 238      34.587 -36.198  10.626  1.00  0.88           H  
ATOM   3600 2HD  ARG A 238      35.110 -36.525   8.954  1.00  0.88           H  
ATOM   3601  HE  ARG A 238      32.661 -35.128   8.860  1.00  0.88           H  
ATOM   3602 1HH1 ARG A 238      36.000 -34.590   9.828  1.00  0.88           H  
ATOM   3603 2HH1 ARG A 238      35.947 -32.874   9.500  1.00  0.88           H  
ATOM   3604 1HH2 ARG A 238      32.610 -32.903   8.435  1.00  0.88           H  
ATOM   3605 2HH2 ARG A 238      34.029 -31.918   8.707  1.00  0.88           H  
ATOM   3606  N   ASP A 239      33.411 -42.098  11.065  1.00  0.91           N  
ATOM   3607  CA  ASP A 239      34.075 -43.371  11.308  1.00  0.91           C  
ATOM   3608  C   ASP A 239      33.123 -44.541  11.126  1.00  0.91           C  
ATOM   3609  O   ASP A 239      32.356 -44.896  12.030  1.00  0.91           O  
ATOM   3610  CB  ASP A 239      34.706 -43.384  12.698  1.00  0.91           C  
ATOM   3611  CG  ASP A 239      35.419 -44.688  13.091  1.00  0.91           C  
ATOM   3612  OD1 ASP A 239      35.103 -45.756  12.562  1.00  0.91           O  
ATOM   3613  OD2 ASP A 239      36.276 -44.614  13.943  1.00  0.91           O  
ATOM   3614  H   ASP A 239      32.635 -41.845  11.676  1.00  0.91           H  
ATOM   3615  HA  ASP A 239      34.877 -43.483  10.579  1.00  0.91           H  
ATOM   3616 1HB  ASP A 239      35.414 -42.560  12.782  1.00  0.91           H  
ATOM   3617 2HB  ASP A 239      33.917 -43.206  13.433  1.00  0.91           H  
ATOM   3618  N   ASP A 240      33.219 -45.181   9.962  1.00  0.92           N  
ATOM   3619  CA  ASP A 240      32.343 -46.289   9.624  1.00  0.92           C  
ATOM   3620  C   ASP A 240      32.457 -47.460  10.589  1.00  0.92           C  
ATOM   3621  O   ASP A 240      31.513 -48.228  10.723  1.00  0.92           O  
ATOM   3622  CB  ASP A 240      32.627 -46.825   8.214  1.00  0.92           C  
ATOM   3623  CG  ASP A 240      32.144 -45.938   7.056  1.00  0.92           C  
ATOM   3624  OD1 ASP A 240      31.386 -45.034   7.285  1.00  0.92           O  
ATOM   3625  OD2 ASP A 240      32.539 -46.201   5.943  1.00  0.92           O  
ATOM   3626  H   ASP A 240      33.895 -44.855   9.284  1.00  0.92           H  
ATOM   3627  HA  ASP A 240      31.317 -45.926   9.651  1.00  0.92           H  
ATOM   3628 1HB  ASP A 240      33.702 -46.974   8.106  1.00  0.92           H  
ATOM   3629 2HB  ASP A 240      32.163 -47.803   8.110  1.00  0.92           H  
ATOM   3630  N   LYS A 241      33.602 -47.655  11.243  1.00  0.91           N  
ATOM   3631  CA  LYS A 241      33.704 -48.823  12.102  1.00  0.91           C  
ATOM   3632  C   LYS A 241      32.861 -48.595  13.341  1.00  0.91           C  
ATOM   3633  O   LYS A 241      32.123 -49.484  13.784  1.00  0.91           O  
ATOM   3634  CB  LYS A 241      35.160 -49.107  12.474  1.00  0.91           C  
ATOM   3635  CG  LYS A 241      36.021 -49.605  11.313  1.00  0.91           C  
ATOM   3636  CD  LYS A 241      37.463 -49.852  11.750  1.00  0.91           C  
ATOM   3637  CE  LYS A 241      38.323 -50.337  10.588  1.00  0.91           C  
ATOM   3638  NZ  LYS A 241      39.742 -50.537  10.992  1.00  0.91           N  
ATOM   3639  H   LYS A 241      34.355 -46.961  11.231  1.00  0.91           H  
ATOM   3640  HA  LYS A 241      33.303 -49.687  11.573  1.00  0.91           H  
ATOM   3641 1HB  LYS A 241      35.616 -48.193  12.864  1.00  0.91           H  
ATOM   3642 2HB  LYS A 241      35.194 -49.851  13.267  1.00  0.91           H  
ATOM   3643 1HG  LYS A 241      35.602 -50.532  10.923  1.00  0.91           H  
ATOM   3644 2HG  LYS A 241      36.013 -48.860  10.518  1.00  0.91           H  
ATOM   3645 1HD  LYS A 241      37.885 -48.924  12.143  1.00  0.91           H  
ATOM   3646 2HD  LYS A 241      37.480 -50.602  12.540  1.00  0.91           H  
ATOM   3647 1HE  LYS A 241      37.924 -51.281  10.220  1.00  0.91           H  
ATOM   3648 2HE  LYS A 241      38.285 -49.600   9.785  1.00  0.91           H  
ATOM   3649 1HZ  LYS A 241      40.276 -50.857  10.197  1.00  0.91           H  
ATOM   3650 2HZ  LYS A 241      40.125 -49.663  11.325  1.00  0.91           H  
ATOM   3651 3HZ  LYS A 241      39.789 -51.226  11.729  1.00  0.91           H  
ATOM   3652  N   GLN A 242      32.941 -47.382  13.884  1.00  0.89           N  
ATOM   3653  CA  GLN A 242      32.155 -47.079  15.076  1.00  0.89           C  
ATOM   3654  C   GLN A 242      30.670 -47.023  14.770  1.00  0.89           C  
ATOM   3655  O   GLN A 242      29.842 -47.494  15.551  1.00  0.89           O  
ATOM   3656  CB  GLN A 242      32.558 -45.755  15.700  1.00  0.89           C  
ATOM   3657  CG  GLN A 242      33.902 -45.733  16.314  1.00  0.89           C  
ATOM   3658  CD  GLN A 242      34.163 -44.400  16.920  1.00  0.89           C  
ATOM   3659  OE1 GLN A 242      33.365 -43.462  16.748  1.00  0.89           O  
ATOM   3660  NE2 GLN A 242      35.279 -44.282  17.641  1.00  0.89           N  
ATOM   3661  H   GLN A 242      33.575 -46.688  13.458  1.00  0.89           H  
ATOM   3662  HA  GLN A 242      32.320 -47.871  15.805  1.00  0.89           H  
ATOM   3663 1HB  GLN A 242      32.538 -44.981  14.925  1.00  0.89           H  
ATOM   3664 2HB  GLN A 242      31.844 -45.474  16.452  1.00  0.89           H  
ATOM   3665 1HG  GLN A 242      33.957 -46.491  17.093  1.00  0.89           H  
ATOM   3666 2HG  GLN A 242      34.654 -45.927  15.547  1.00  0.89           H  
ATOM   3667 1HE2 GLN A 242      35.508 -43.411  18.077  1.00  0.89           H  
ATOM   3668 2HE2 GLN A 242      35.892 -45.068  17.741  1.00  0.89           H  
ATOM   3669  N   MET A 243      30.321 -46.456  13.617  1.00  0.86           N  
ATOM   3670  CA  MET A 243      28.918 -46.362  13.265  1.00  0.86           C  
ATOM   3671  C   MET A 243      28.365 -47.766  13.016  1.00  0.86           C  
ATOM   3672  O   MET A 243      27.303 -48.112  13.527  1.00  0.86           O  
ATOM   3673  CB  MET A 243      28.763 -45.450  12.051  1.00  0.86           C  
ATOM   3674  CG  MET A 243      29.100 -43.969  12.340  1.00  0.86           C  
ATOM   3675  SD  MET A 243      27.971 -43.116  13.491  1.00  0.86           S  
ATOM   3676  CE  MET A 243      26.606 -42.800  12.360  1.00  0.86           C  
ATOM   3677  H   MET A 243      31.036 -46.064  12.998  1.00  0.86           H  
ATOM   3678  HA  MET A 243      28.376 -45.929  14.105  1.00  0.86           H  
ATOM   3679 1HB  MET A 243      29.424 -45.792  11.256  1.00  0.86           H  
ATOM   3680 2HB  MET A 243      27.740 -45.504  11.680  1.00  0.86           H  
ATOM   3681 1HG  MET A 243      30.105 -43.924  12.767  1.00  0.86           H  
ATOM   3682 2HG  MET A 243      29.122 -43.412  11.400  1.00  0.86           H  
ATOM   3683 1HE  MET A 243      25.826 -42.252  12.870  1.00  0.86           H  
ATOM   3684 2HE  MET A 243      26.963 -42.203  11.520  1.00  0.86           H  
ATOM   3685 3HE  MET A 243      26.206 -43.748  11.987  1.00  0.86           H  
ATOM   3686  N   ARG A 244      29.125 -48.626  12.318  1.00  0.83           N  
ATOM   3687  CA  ARG A 244      28.653 -49.980  12.046  1.00  0.83           C  
ATOM   3688  C   ARG A 244      28.468 -50.786  13.325  1.00  0.83           C  
ATOM   3689  O   ARG A 244      27.500 -51.537  13.470  1.00  0.83           O  
ATOM   3690  CB  ARG A 244      29.590 -50.710  11.108  1.00  0.83           C  
ATOM   3691  CG  ARG A 244      29.547 -50.220   9.661  1.00  0.83           C  
ATOM   3692  CD  ARG A 244      30.601 -50.861   8.834  1.00  0.83           C  
ATOM   3693  NE  ARG A 244      30.645 -50.307   7.489  1.00  0.83           N  
ATOM   3694  CZ  ARG A 244      31.546 -50.649   6.547  1.00  0.83           C  
ATOM   3695  NH1 ARG A 244      32.456 -51.565   6.804  1.00  0.83           N  
ATOM   3696  NH2 ARG A 244      31.517 -50.061   5.364  1.00  0.83           N  
ATOM   3697  H   ARG A 244      30.019 -48.340  11.921  1.00  0.83           H  
ATOM   3698  HA  ARG A 244      27.712 -49.892  11.539  1.00  0.83           H  
ATOM   3699 1HB  ARG A 244      30.614 -50.598  11.467  1.00  0.83           H  
ATOM   3700 2HB  ARG A 244      29.354 -51.772  11.110  1.00  0.83           H  
ATOM   3701 1HG  ARG A 244      28.586 -50.504   9.236  1.00  0.83           H  
ATOM   3702 2HG  ARG A 244      29.640 -49.143   9.608  1.00  0.83           H  
ATOM   3703 1HD  ARG A 244      31.571 -50.692   9.305  1.00  0.83           H  
ATOM   3704 2HD  ARG A 244      30.412 -51.931   8.760  1.00  0.83           H  
ATOM   3705  HE  ARG A 244      29.967 -49.594   7.252  1.00  0.83           H  
ATOM   3706 1HH1 ARG A 244      32.478 -52.012   7.710  1.00  0.83           H  
ATOM   3707 2HH1 ARG A 244      33.131 -51.820   6.097  1.00  0.83           H  
ATOM   3708 1HH2 ARG A 244      30.824 -49.347   5.170  1.00  0.83           H  
ATOM   3709 2HH2 ARG A 244      32.192 -50.312   4.658  1.00  0.83           H  
ATOM   3710  N   ALA A 245      29.354 -50.575  14.292  1.00  0.79           N  
ATOM   3711  CA  ALA A 245      29.296 -51.250  15.581  1.00  0.79           C  
ATOM   3712  C   ALA A 245      27.994 -50.951  16.324  1.00  0.79           C  
ATOM   3713  O   ALA A 245      27.589 -51.709  17.208  1.00  0.79           O  
ATOM   3714  CB  ALA A 245      30.470 -50.826  16.443  1.00  0.79           C  
ATOM   3715  H   ALA A 245      30.146 -49.952  14.120  1.00  0.79           H  
ATOM   3716  HA  ALA A 245      29.348 -52.322  15.401  1.00  0.79           H  
ATOM   3717 1HB  ALA A 245      30.435 -51.354  17.393  1.00  0.79           H  
ATOM   3718 2HB  ALA A 245      31.402 -51.058  15.927  1.00  0.79           H  
ATOM   3719 3HB  ALA A 245      30.414 -49.754  16.621  1.00  0.79           H  
ATOM   3720  N   ALA A 246      27.389 -49.803  16.021  1.00  0.76           N  
ATOM   3721  CA  ALA A 246      26.189 -49.329  16.674  1.00  0.76           C  
ATOM   3722  C   ALA A 246      24.914 -49.574  15.835  1.00  0.76           C  
ATOM   3723  O   ALA A 246      23.836 -49.067  16.187  1.00  0.76           O  
ATOM   3724  CB  ALA A 246      26.384 -47.858  17.001  1.00  0.76           C  
ATOM   3725  H   ALA A 246      27.745 -49.230  15.258  1.00  0.76           H  
ATOM   3726  HA  ALA A 246      26.068 -49.879  17.604  1.00  0.76           H  
ATOM   3727 1HB  ALA A 246      25.514 -47.479  17.528  1.00  0.76           H  
ATOM   3728 2HB  ALA A 246      27.267 -47.746  17.627  1.00  0.76           H  
ATOM   3729 3HB  ALA A 246      26.541 -47.314  16.089  1.00  0.76           H  
ATOM   3730  N   ILE A 247      25.009 -50.350  14.746  1.00  0.72           N  
ATOM   3731  CA  ILE A 247      23.816 -50.621  13.935  1.00  0.72           C  
ATOM   3732  C   ILE A 247      22.739 -51.400  14.660  1.00  0.72           C  
ATOM   3733  O   ILE A 247      23.005 -52.405  15.324  1.00  0.72           O  
ATOM   3734  CB  ILE A 247      24.161 -51.294  12.599  1.00  0.72           C  
ATOM   3735  CG1 ILE A 247      24.884 -50.303  11.741  1.00  0.72           C  
ATOM   3736  CG2 ILE A 247      22.947 -51.865  11.898  1.00  0.72           C  
ATOM   3737  CD1 ILE A 247      25.455 -50.903  10.476  1.00  0.72           C  
ATOM   3738  H   ILE A 247      25.907 -50.751  14.464  1.00  0.72           H  
ATOM   3739  HA  ILE A 247      23.389 -49.675  13.660  1.00  0.72           H  
ATOM   3740  HB  ILE A 247      24.863 -52.104  12.799  1.00  0.72           H  
ATOM   3741 1HG1 ILE A 247      24.191 -49.514  11.472  1.00  0.72           H  
ATOM   3742 2HG1 ILE A 247      25.667 -49.860  12.333  1.00  0.72           H  
ATOM   3743 1HG2 ILE A 247      23.260 -52.341  10.973  1.00  0.72           H  
ATOM   3744 2HG2 ILE A 247      22.471 -52.602  12.539  1.00  0.72           H  
ATOM   3745 3HG2 ILE A 247      22.248 -51.085  11.672  1.00  0.72           H  
ATOM   3746 1HD1 ILE A 247      25.958 -50.128   9.900  1.00  0.72           H  
ATOM   3747 2HD1 ILE A 247      26.169 -51.687  10.741  1.00  0.72           H  
ATOM   3748 3HD1 ILE A 247      24.649 -51.328   9.880  1.00  0.72           H  
ATOM   3749  N   GLY A 248      21.510 -50.889  14.560  1.00  0.69           N  
ATOM   3750  CA  GLY A 248      20.358 -51.492  15.210  1.00  0.69           C  
ATOM   3751  C   GLY A 248      20.315 -51.271  16.726  1.00  0.69           C  
ATOM   3752  O   GLY A 248      19.672 -52.050  17.437  1.00  0.69           O  
ATOM   3753  H   GLY A 248      21.359 -50.073  13.964  1.00  0.69           H  
ATOM   3754 1HA  GLY A 248      19.456 -51.081  14.762  1.00  0.69           H  
ATOM   3755 2HA  GLY A 248      20.351 -52.559  15.000  1.00  0.69           H  
ATOM   3756  N   THR A 249      20.998 -50.240  17.242  1.00  0.66           N  
ATOM   3757  CA  THR A 249      21.019 -50.054  18.694  1.00  0.66           C  
ATOM   3758  C   THR A 249      20.148 -48.931  19.251  1.00  0.66           C  
ATOM   3759  O   THR A 249      19.929 -48.892  20.463  1.00  0.66           O  
ATOM   3760  CB  THR A 249      22.449 -49.812  19.198  1.00  0.66           C  
ATOM   3761  OG1 THR A 249      22.966 -48.623  18.622  1.00  0.66           O  
ATOM   3762  CG2 THR A 249      23.337 -50.983  18.821  1.00  0.66           C  
ATOM   3763  H   THR A 249      21.519 -49.605  16.623  1.00  0.66           H  
ATOM   3764  HA  THR A 249      20.674 -50.979  19.147  1.00  0.66           H  
ATOM   3765  HB  THR A 249      22.432 -49.699  20.280  1.00  0.66           H  
ATOM   3766  HG1 THR A 249      23.177 -48.787  17.682  1.00  0.66           H  
ATOM   3767 1HG2 THR A 249      24.348 -50.806  19.182  1.00  0.66           H  
ATOM   3768 2HG2 THR A 249      22.946 -51.894  19.267  1.00  0.66           H  
ATOM   3769 3HG2 THR A 249      23.353 -51.096  17.741  1.00  0.66           H  
ATOM   3770  N   PHE A 250      19.653 -48.028  18.409  1.00  0.63           N  
ATOM   3771  CA  PHE A 250      18.902 -46.870  18.913  1.00  0.63           C  
ATOM   3772  C   PHE A 250      17.394 -46.978  18.768  1.00  0.63           C  
ATOM   3773  O   PHE A 250      16.873 -47.550  17.812  1.00  0.63           O  
ATOM   3774  CB  PHE A 250      19.353 -45.618  18.187  1.00  0.63           C  
ATOM   3775  CG  PHE A 250      20.681 -45.196  18.492  1.00  0.63           C  
ATOM   3776  CD1 PHE A 250      21.760 -45.764  17.871  1.00  0.63           C  
ATOM   3777  CD2 PHE A 250      20.875 -44.204  19.352  1.00  0.63           C  
ATOM   3778  CE1 PHE A 250      23.028 -45.332  18.120  1.00  0.63           C  
ATOM   3779  CE2 PHE A 250      22.124 -43.765  19.611  1.00  0.63           C  
ATOM   3780  CZ  PHE A 250      23.217 -44.326  18.986  1.00  0.63           C  
ATOM   3781  H   PHE A 250      19.858 -48.114  17.413  1.00  0.63           H  
ATOM   3782  HA  PHE A 250      19.125 -46.750  19.972  1.00  0.63           H  
ATOM   3783 1HB  PHE A 250      19.313 -45.786  17.127  1.00  0.63           H  
ATOM   3784 2HB  PHE A 250      18.671 -44.797  18.420  1.00  0.63           H  
ATOM   3785  HD1 PHE A 250      21.596 -46.577  17.178  1.00  0.63           H  
ATOM   3786  HD2 PHE A 250      20.007 -43.758  19.839  1.00  0.63           H  
ATOM   3787  HE1 PHE A 250      23.872 -45.793  17.625  1.00  0.63           H  
ATOM   3788  HE2 PHE A 250      22.241 -42.973  20.314  1.00  0.63           H  
ATOM   3789  HZ  PHE A 250      24.216 -43.975  19.191  1.00  0.63           H  
ATOM   3790  N   ASP A 251      16.667 -46.386  19.703  1.00  0.62           N  
ATOM   3791  CA  ASP A 251      15.223 -46.343  19.566  1.00  0.62           C  
ATOM   3792  C   ASP A 251      14.906 -45.083  18.797  1.00  0.62           C  
ATOM   3793  O   ASP A 251      13.967 -45.032  17.997  1.00  0.62           O  
ATOM   3794  CB  ASP A 251      14.546 -46.318  20.926  1.00  0.62           C  
ATOM   3795  CG  ASP A 251      14.821 -47.572  21.721  1.00  0.62           C  
ATOM   3796  OD1 ASP A 251      14.541 -48.655  21.239  1.00  0.62           O  
ATOM   3797  OD2 ASP A 251      15.367 -47.457  22.801  1.00  0.62           O  
ATOM   3798  H   ASP A 251      17.114 -45.914  20.487  1.00  0.62           H  
ATOM   3799  HA  ASP A 251      14.878 -47.206  18.997  1.00  0.62           H  
ATOM   3800 1HB  ASP A 251      14.925 -45.467  21.476  1.00  0.62           H  
ATOM   3801 2HB  ASP A 251      13.473 -46.186  20.809  1.00  0.62           H  
ATOM   3802  N   ALA A 252      15.732 -44.073  19.021  1.00  0.61           N  
ATOM   3803  CA  ALA A 252      15.531 -42.821  18.343  1.00  0.61           C  
ATOM   3804  C   ALA A 252      16.807 -42.039  18.206  1.00  0.61           C  
ATOM   3805  O   ALA A 252      17.724 -42.172  19.014  1.00  0.61           O  
ATOM   3806  CB  ALA A 252      14.525 -41.987  19.080  1.00  0.61           C  
ATOM   3807  H   ALA A 252      16.480 -44.176  19.706  1.00  0.61           H  
ATOM   3808  HA  ALA A 252      15.162 -43.042  17.353  1.00  0.61           H  
ATOM   3809 1HB  ALA A 252      14.362 -41.059  18.531  1.00  0.61           H  
ATOM   3810 2HB  ALA A 252      13.598 -42.541  19.143  1.00  0.61           H  
ATOM   3811 3HB  ALA A 252      14.903 -41.769  20.076  1.00  0.61           H  
ATOM   3812  N   ILE A 253      16.856 -41.231  17.172  1.00  0.62           N  
ATOM   3813  CA  ILE A 253      17.949 -40.310  16.948  1.00  0.62           C  
ATOM   3814  C   ILE A 253      17.433 -38.914  16.641  1.00  0.62           C  
ATOM   3815  O   ILE A 253      16.543 -38.754  15.813  1.00  0.62           O  
ATOM   3816  CB  ILE A 253      18.902 -40.821  15.845  1.00  0.62           C  
ATOM   3817  CG1 ILE A 253      19.547 -42.147  16.271  1.00  0.62           C  
ATOM   3818  CG2 ILE A 253      19.977 -39.783  15.528  1.00  0.62           C  
ATOM   3819  CD1 ILE A 253      20.356 -42.788  15.216  1.00  0.62           C  
ATOM   3820  H   ILE A 253      16.057 -41.234  16.535  1.00  0.62           H  
ATOM   3821  HA  ILE A 253      18.528 -40.243  17.862  1.00  0.62           H  
ATOM   3822  HB  ILE A 253      18.321 -41.039  14.971  1.00  0.62           H  
ATOM   3823 1HG1 ILE A 253      20.179 -41.971  17.127  1.00  0.62           H  
ATOM   3824 2HG1 ILE A 253      18.787 -42.847  16.546  1.00  0.62           H  
ATOM   3825 1HG2 ILE A 253      20.627 -40.158  14.742  1.00  0.62           H  
ATOM   3826 2HG2 ILE A 253      19.514 -38.855  15.195  1.00  0.62           H  
ATOM   3827 3HG2 ILE A 253      20.564 -39.588  16.426  1.00  0.62           H  
ATOM   3828 1HD1 ILE A 253      20.763 -43.711  15.611  1.00  0.62           H  
ATOM   3829 2HD1 ILE A 253      19.729 -43.003  14.353  1.00  0.62           H  
ATOM   3830 3HD1 ILE A 253      21.167 -42.126  14.918  1.00  0.62           H  
ATOM   3831  N   ILE A 254      17.977 -37.916  17.311  1.00  0.66           N  
ATOM   3832  CA  ILE A 254      17.623 -36.534  17.058  1.00  0.66           C  
ATOM   3833  C   ILE A 254      18.765 -35.862  16.301  1.00  0.66           C  
ATOM   3834  O   ILE A 254      19.883 -35.761  16.809  1.00  0.66           O  
ATOM   3835  CB  ILE A 254      17.331 -35.784  18.373  1.00  0.66           C  
ATOM   3836  CG1 ILE A 254      16.145 -36.428  19.138  1.00  0.66           C  
ATOM   3837  CG2 ILE A 254      17.035 -34.378  18.088  1.00  0.66           C  
ATOM   3838  CD1 ILE A 254      15.901 -35.810  20.519  1.00  0.66           C  
ATOM   3839  H   ILE A 254      18.679 -38.125  18.006  1.00  0.66           H  
ATOM   3840  HA  ILE A 254      16.732 -36.499  16.431  1.00  0.66           H  
ATOM   3841  HB  ILE A 254      18.210 -35.844  19.019  1.00  0.66           H  
ATOM   3842 1HG1 ILE A 254      15.239 -36.318  18.538  1.00  0.66           H  
ATOM   3843 2HG1 ILE A 254      16.346 -37.495  19.272  1.00  0.66           H  
ATOM   3844 1HG2 ILE A 254      16.847 -33.841  19.016  1.00  0.66           H  
ATOM   3845 2HG2 ILE A 254      17.882 -33.941  17.577  1.00  0.66           H  
ATOM   3846 3HG2 ILE A 254      16.152 -34.326  17.448  1.00  0.66           H  
ATOM   3847 1HD1 ILE A 254      15.055 -36.307  20.995  1.00  0.66           H  
ATOM   3848 2HD1 ILE A 254      16.788 -35.930  21.135  1.00  0.66           H  
ATOM   3849 3HD1 ILE A 254      15.677 -34.748  20.412  1.00  0.66           H  
ATOM   3850  N   ASP A 255      18.479 -35.444  15.077  1.00  0.71           N  
ATOM   3851  CA  ASP A 255      19.455 -34.839  14.188  1.00  0.71           C  
ATOM   3852  C   ASP A 255      19.396 -33.328  14.265  1.00  0.71           C  
ATOM   3853  O   ASP A 255      18.406 -32.705  13.853  1.00  0.71           O  
ATOM   3854  CB  ASP A 255      19.272 -35.337  12.754  1.00  0.71           C  
ATOM   3855  CG  ASP A 255      20.328 -34.819  11.777  1.00  0.71           C  
ATOM   3856  OD1 ASP A 255      21.071 -33.902  12.101  1.00  0.71           O  
ATOM   3857  OD2 ASP A 255      20.372 -35.365  10.694  1.00  0.71           O  
ATOM   3858  H   ASP A 255      17.527 -35.557  14.747  1.00  0.71           H  
ATOM   3859  HA  ASP A 255      20.433 -35.141  14.523  1.00  0.71           H  
ATOM   3860 1HB  ASP A 255      19.308 -36.425  12.751  1.00  0.71           H  
ATOM   3861 2HB  ASP A 255      18.290 -35.053  12.396  1.00  0.71           H  
ATOM   3862  N   THR A 256      20.414 -32.744  14.887  1.00  0.79           N  
ATOM   3863  CA  THR A 256      20.410 -31.333  15.197  1.00  0.79           C  
ATOM   3864  C   THR A 256      21.257 -30.536  14.215  1.00  0.79           C  
ATOM   3865  O   THR A 256      21.453 -29.330  14.392  1.00  0.79           O  
ATOM   3866  CB  THR A 256      20.896 -31.116  16.641  1.00  0.79           C  
ATOM   3867  OG1 THR A 256      22.232 -31.548  16.771  1.00  0.79           O  
ATOM   3868  CG2 THR A 256      20.039 -31.927  17.611  1.00  0.79           C  
ATOM   3869  H   THR A 256      21.239 -33.287  15.153  1.00  0.79           H  
ATOM   3870  HA  THR A 256      19.400 -30.964  15.116  1.00  0.79           H  
ATOM   3871  HB  THR A 256      20.837 -30.080  16.889  1.00  0.79           H  
ATOM   3872  HG1 THR A 256      22.416 -32.270  16.137  1.00  0.79           H  
ATOM   3873 1HG2 THR A 256      20.372 -31.777  18.615  1.00  0.79           H  
ATOM   3874 2HG2 THR A 256      19.029 -31.616  17.542  1.00  0.79           H  
ATOM   3875 3HG2 THR A 256      20.117 -32.983  17.360  1.00  0.79           H  
ATOM   3876  N   LEU A 257      21.759 -31.202  13.177  1.00  0.87           N  
ATOM   3877  CA  LEU A 257      22.601 -30.534  12.200  1.00  0.87           C  
ATOM   3878  C   LEU A 257      21.830 -29.607  11.268  1.00  0.87           C  
ATOM   3879  O   LEU A 257      20.737 -29.918  10.803  1.00  0.87           O  
ATOM   3880  CB  LEU A 257      23.347 -31.568  11.367  1.00  0.87           C  
ATOM   3881  CG  LEU A 257      24.384 -32.392  12.071  1.00  0.87           C  
ATOM   3882  CD1 LEU A 257      24.891 -33.424  11.121  1.00  0.87           C  
ATOM   3883  CD2 LEU A 257      25.513 -31.491  12.516  1.00  0.87           C  
ATOM   3884  H   LEU A 257      21.537 -32.200  13.038  1.00  0.87           H  
ATOM   3885  HA  LEU A 257      23.333 -29.938  12.742  1.00  0.87           H  
ATOM   3886 1HB  LEU A 257      22.608 -32.271  10.972  1.00  0.87           H  
ATOM   3887 2HB  LEU A 257      23.801 -31.084  10.537  1.00  0.87           H  
ATOM   3888  HG  LEU A 257      23.939 -32.894  12.931  1.00  0.87           H  
ATOM   3889 1HD1 LEU A 257      25.648 -34.031  11.609  1.00  0.87           H  
ATOM   3890 2HD1 LEU A 257      24.056 -34.060  10.805  1.00  0.87           H  
ATOM   3891 3HD1 LEU A 257      25.324 -32.930  10.253  1.00  0.87           H  
ATOM   3892 1HD2 LEU A 257      26.277 -32.086  13.011  1.00  0.87           H  
ATOM   3893 2HD2 LEU A 257      25.948 -30.998  11.647  1.00  0.87           H  
ATOM   3894 3HD2 LEU A 257      25.126 -30.739  13.206  1.00  0.87           H  
ATOM   3895  N   ALA A 258      22.439 -28.474  10.937  1.00  0.96           N  
ATOM   3896  CA  ALA A 258      21.844 -27.527   9.998  1.00  0.96           C  
ATOM   3897  C   ALA A 258      22.638 -27.496   8.713  1.00  0.96           C  
ATOM   3898  O   ALA A 258      22.701 -26.482   8.014  1.00  0.96           O  
ATOM   3899  CB  ALA A 258      21.766 -26.150  10.602  1.00  0.96           C  
ATOM   3900  H   ALA A 258      23.334 -28.256  11.352  1.00  0.96           H  
ATOM   3901  HA  ALA A 258      20.845 -27.871   9.760  1.00  0.96           H  
ATOM   3902 1HB  ALA A 258      21.294 -25.465   9.893  1.00  0.96           H  
ATOM   3903 2HB  ALA A 258      21.177 -26.203  11.507  1.00  0.96           H  
ATOM   3904 3HB  ALA A 258      22.765 -25.796  10.840  1.00  0.96           H  
ATOM   3905  N   VAL A 259      23.271 -28.616   8.438  1.00  1.03           N  
ATOM   3906  CA  VAL A 259      24.064 -28.830   7.249  1.00  1.03           C  
ATOM   3907  C   VAL A 259      23.597 -30.119   6.607  1.00  1.03           C  
ATOM   3908  O   VAL A 259      22.919 -30.923   7.246  1.00  1.03           O  
ATOM   3909  CB  VAL A 259      25.563 -28.926   7.595  1.00  1.03           C  
ATOM   3910  CG1 VAL A 259      26.043 -27.634   8.248  1.00  1.03           C  
ATOM   3911  CG2 VAL A 259      25.790 -30.097   8.532  1.00  1.03           C  
ATOM   3912  H   VAL A 259      23.163 -29.381   9.086  1.00  1.03           H  
ATOM   3913  HA  VAL A 259      23.906 -28.005   6.554  1.00  1.03           H  
ATOM   3914  HB  VAL A 259      26.131 -29.075   6.676  1.00  1.03           H  
ATOM   3915 1HG1 VAL A 259      27.106 -27.712   8.472  1.00  1.03           H  
ATOM   3916 2HG1 VAL A 259      25.876 -26.802   7.562  1.00  1.03           H  
ATOM   3917 3HG1 VAL A 259      25.496 -27.459   9.169  1.00  1.03           H  
ATOM   3918 1HG2 VAL A 259      26.849 -30.178   8.770  1.00  1.03           H  
ATOM   3919 2HG2 VAL A 259      25.236 -29.922   9.432  1.00  1.03           H  
ATOM   3920 3HG2 VAL A 259      25.452 -31.023   8.055  1.00  1.03           H  
ATOM   3921  N   VAL A 260      23.952 -30.332   5.356  1.00  1.07           N  
ATOM   3922  CA  VAL A 260      23.607 -31.594   4.732  1.00  1.07           C  
ATOM   3923  C   VAL A 260      24.511 -32.683   5.260  1.00  1.07           C  
ATOM   3924  O   VAL A 260      25.715 -32.484   5.424  1.00  1.07           O  
ATOM   3925  CB  VAL A 260      23.618 -31.518   3.205  1.00  1.07           C  
ATOM   3926  CG1 VAL A 260      23.395 -32.918   2.586  1.00  1.07           C  
ATOM   3927  CG2 VAL A 260      22.500 -30.608   2.782  1.00  1.07           C  
ATOM   3928  H   VAL A 260      24.488 -29.641   4.851  1.00  1.07           H  
ATOM   3929  HA  VAL A 260      22.593 -31.834   5.019  1.00  1.07           H  
ATOM   3930  HB  VAL A 260      24.576 -31.135   2.856  1.00  1.07           H  
ATOM   3931 1HG1 VAL A 260      23.385 -32.837   1.499  1.00  1.07           H  
ATOM   3932 2HG1 VAL A 260      24.194 -33.597   2.880  1.00  1.07           H  
ATOM   3933 3HG1 VAL A 260      22.446 -33.314   2.918  1.00  1.07           H  
ATOM   3934 1HG2 VAL A 260      22.482 -30.544   1.695  1.00  1.07           H  
ATOM   3935 2HG2 VAL A 260      21.543 -31.006   3.132  1.00  1.07           H  
ATOM   3936 3HG2 VAL A 260      22.654 -29.622   3.210  1.00  1.07           H  
ATOM   3937  N   HIS A 261      23.910 -33.822   5.546  1.00  1.07           N  
ATOM   3938  CA  HIS A 261      24.599 -34.952   6.124  1.00  1.07           C  
ATOM   3939  C   HIS A 261      23.900 -36.217   5.635  1.00  1.07           C  
ATOM   3940  O   HIS A 261      22.692 -36.179   5.389  1.00  1.07           O  
ATOM   3941  CB  HIS A 261      24.489 -34.868   7.656  1.00  1.07           C  
ATOM   3942  CG  HIS A 261      25.356 -35.811   8.466  1.00  1.07           C  
ATOM   3943  ND1 HIS A 261      25.047 -37.144   8.662  1.00  1.07           N  
ATOM   3944  CD2 HIS A 261      26.514 -35.594   9.130  1.00  1.07           C  
ATOM   3945  CE1 HIS A 261      25.972 -37.701   9.411  1.00  1.07           C  
ATOM   3946  NE2 HIS A 261      26.874 -36.778   9.718  1.00  1.07           N  
ATOM   3947  H   HIS A 261      22.918 -33.888   5.376  1.00  1.07           H  
ATOM   3948  HA  HIS A 261      25.643 -34.924   5.839  1.00  1.07           H  
ATOM   3949 1HB  HIS A 261      24.725 -33.849   7.969  1.00  1.07           H  
ATOM   3950 2HB  HIS A 261      23.451 -35.053   7.946  1.00  1.07           H  
ATOM   3951  HD1 HIS A 261      24.269 -37.663   8.262  1.00  1.07           H  
ATOM   3952  HD2 HIS A 261      27.133 -34.706   9.263  1.00  1.07           H  
ATOM   3953  HE1 HIS A 261      25.898 -38.757   9.675  1.00  1.07           H  
ATOM   3954  N   PRO A 262      24.635 -37.310   5.373  1.00  1.05           N  
ATOM   3955  CA  PRO A 262      24.083 -38.602   5.049  1.00  1.05           C  
ATOM   3956  C   PRO A 262      23.063 -38.997   6.091  1.00  1.05           C  
ATOM   3957  O   PRO A 262      23.305 -38.860   7.294  1.00  1.05           O  
ATOM   3958  CB  PRO A 262      25.326 -39.495   5.075  1.00  1.05           C  
ATOM   3959  CG  PRO A 262      26.444 -38.574   4.664  1.00  1.05           C  
ATOM   3960  CD  PRO A 262      26.116 -37.249   5.298  1.00  1.05           C  
ATOM   3961  HA  PRO A 262      23.653 -38.593   4.050  1.00  1.05           H  
ATOM   3962 1HB  PRO A 262      25.467 -39.901   6.080  1.00  1.05           H  
ATOM   3963 2HB  PRO A 262      25.191 -40.347   4.391  1.00  1.05           H  
ATOM   3964 1HG  PRO A 262      27.414 -38.978   4.989  1.00  1.05           H  
ATOM   3965 2HG  PRO A 262      26.478 -38.507   3.559  1.00  1.05           H  
ATOM   3966 1HD  PRO A 262      26.578 -37.161   6.285  1.00  1.05           H  
ATOM   3967 2HD  PRO A 262      26.444 -36.465   4.597  1.00  1.05           H  
ATOM   3968  N   ILE A 263      21.926 -39.496   5.639  1.00  1.00           N  
ATOM   3969  CA  ILE A 263      20.864 -39.911   6.539  1.00  1.00           C  
ATOM   3970  C   ILE A 263      20.873 -41.412   6.742  1.00  1.00           C  
ATOM   3971  O   ILE A 263      20.617 -41.911   7.836  1.00  1.00           O  
ATOM   3972  CB  ILE A 263      19.522 -39.422   6.031  1.00  1.00           C  
ATOM   3973  CG1 ILE A 263      19.589 -37.920   5.874  1.00  1.00           C  
ATOM   3974  CG2 ILE A 263      18.442 -39.791   6.942  1.00  1.00           C  
ATOM   3975  CD1 ILE A 263      19.955 -37.194   7.161  1.00  1.00           C  
ATOM   3976  H   ILE A 263      21.750 -39.553   4.631  1.00  1.00           H  
ATOM   3977  HA  ILE A 263      21.035 -39.444   7.509  1.00  1.00           H  
ATOM   3978  HB  ILE A 263      19.332 -39.854   5.058  1.00  1.00           H  
ATOM   3979 1HG1 ILE A 263      20.340 -37.680   5.119  1.00  1.00           H  
ATOM   3980 2HG1 ILE A 263      18.622 -37.559   5.526  1.00  1.00           H  
ATOM   3981 1HG2 ILE A 263      17.504 -39.424   6.556  1.00  1.00           H  
ATOM   3982 2HG2 ILE A 263      18.407 -40.859   7.034  1.00  1.00           H  
ATOM   3983 3HG2 ILE A 263      18.643 -39.342   7.889  1.00  1.00           H  
ATOM   3984 1HD1 ILE A 263      20.005 -36.134   6.981  1.00  1.00           H  
ATOM   3985 2HD1 ILE A 263      19.209 -37.397   7.928  1.00  1.00           H  
ATOM   3986 3HD1 ILE A 263      20.929 -37.529   7.509  1.00  1.00           H  
ATOM   3987  N   ALA A 264      21.171 -42.139   5.670  1.00  0.95           N  
ATOM   3988  CA  ALA A 264      21.181 -43.592   5.717  1.00  0.95           C  
ATOM   3989  C   ALA A 264      21.938 -44.182   6.929  1.00  0.95           C  
ATOM   3990  O   ALA A 264      21.355 -45.028   7.598  1.00  0.95           O  
ATOM   3991  CB  ALA A 264      21.778 -44.138   4.435  1.00  0.95           C  
ATOM   3992  H   ALA A 264      21.379 -41.666   4.801  1.00  0.95           H  
ATOM   3993  HA  ALA A 264      20.144 -43.923   5.784  1.00  0.95           H  
ATOM   3994 1HB  ALA A 264      21.728 -45.230   4.447  1.00  0.95           H  
ATOM   3995 2HB  ALA A 264      21.216 -43.760   3.616  1.00  0.95           H  
ATOM   3996 3HB  ALA A 264      22.801 -43.836   4.316  1.00  0.95           H  
ATOM   3997  N   PRO A 265      23.190 -43.775   7.301  1.00  0.89           N  
ATOM   3998  CA  PRO A 265      23.889 -44.348   8.438  1.00  0.89           C  
ATOM   3999  C   PRO A 265      23.180 -44.090   9.760  1.00  0.89           C  
ATOM   4000  O   PRO A 265      23.380 -44.828  10.719  1.00  0.89           O  
ATOM   4001  CB  PRO A 265      25.267 -43.670   8.389  1.00  0.89           C  
ATOM   4002  CG  PRO A 265      25.051 -42.405   7.606  1.00  0.89           C  
ATOM   4003  CD  PRO A 265      24.010 -42.762   6.569  1.00  0.89           C  
ATOM   4004  HA  PRO A 265      23.994 -45.430   8.267  1.00  0.89           H  
ATOM   4005 1HB  PRO A 265      25.623 -43.477   9.411  1.00  0.89           H  
ATOM   4006 2HB  PRO A 265      25.999 -44.347   7.920  1.00  0.89           H  
ATOM   4007 1HG  PRO A 265      24.712 -41.595   8.277  1.00  0.89           H  
ATOM   4008 2HG  PRO A 265      26.000 -42.071   7.162  1.00  0.89           H  
ATOM   4009 1HD  PRO A 265      23.515 -41.858   6.335  1.00  0.89           H  
ATOM   4010 2HD  PRO A 265      24.499 -43.209   5.699  1.00  0.89           H  
ATOM   4011  N   LEU A 266      22.326 -43.069   9.825  1.00  0.84           N  
ATOM   4012  CA  LEU A 266      21.641 -42.781  11.069  1.00  0.84           C  
ATOM   4013  C   LEU A 266      20.453 -43.712  11.145  1.00  0.84           C  
ATOM   4014  O   LEU A 266      20.132 -44.271  12.197  1.00  0.84           O  
ATOM   4015  CB  LEU A 266      21.199 -41.328  11.085  1.00  0.84           C  
ATOM   4016  CG  LEU A 266      22.325 -40.312  11.051  1.00  0.84           C  
ATOM   4017  CD1 LEU A 266      21.723 -38.901  10.933  1.00  0.84           C  
ATOM   4018  CD2 LEU A 266      23.183 -40.493  12.313  1.00  0.84           C  
ATOM   4019  H   LEU A 266      22.112 -42.494   9.016  1.00  0.84           H  
ATOM   4020  HA  LEU A 266      22.308 -42.976  11.906  1.00  0.84           H  
ATOM   4021 1HB  LEU A 266      20.566 -41.147  10.221  1.00  0.84           H  
ATOM   4022 2HB  LEU A 266      20.616 -41.153  11.985  1.00  0.84           H  
ATOM   4023  HG  LEU A 266      22.946 -40.476  10.164  1.00  0.84           H  
ATOM   4024 1HD1 LEU A 266      22.523 -38.158  10.894  1.00  0.84           H  
ATOM   4025 2HD1 LEU A 266      21.130 -38.835  10.019  1.00  0.84           H  
ATOM   4026 3HD1 LEU A 266      21.086 -38.698  11.785  1.00  0.84           H  
ATOM   4027 1HD2 LEU A 266      24.005 -39.773  12.306  1.00  0.84           H  
ATOM   4028 2HD2 LEU A 266      22.573 -40.342  13.196  1.00  0.84           H  
ATOM   4029 3HD2 LEU A 266      23.585 -41.504  12.328  1.00  0.84           H  
ATOM   4030  N   LEU A 267      19.835 -43.925   9.994  1.00  0.79           N  
ATOM   4031  CA  LEU A 267      18.711 -44.826   9.939  1.00  0.79           C  
ATOM   4032  C   LEU A 267      19.207 -46.243  10.234  1.00  0.79           C  
ATOM   4033  O   LEU A 267      18.533 -47.012  10.916  1.00  0.79           O  
ATOM   4034  CB  LEU A 267      18.030 -44.731   8.578  1.00  0.79           C  
ATOM   4035  CG  LEU A 267      17.327 -43.394   8.300  1.00  0.79           C  
ATOM   4036  CD1 LEU A 267      16.847 -43.364   6.868  1.00  0.79           C  
ATOM   4037  CD2 LEU A 267      16.165 -43.211   9.264  1.00  0.79           C  
ATOM   4038  H   LEU A 267      20.150 -43.435   9.155  1.00  0.79           H  
ATOM   4039  HA  LEU A 267      17.997 -44.538  10.705  1.00  0.79           H  
ATOM   4040 1HB  LEU A 267      18.783 -44.878   7.806  1.00  0.79           H  
ATOM   4041 2HB  LEU A 267      17.293 -45.530   8.497  1.00  0.79           H  
ATOM   4042  HG  LEU A 267      18.034 -42.584   8.440  1.00  0.79           H  
ATOM   4043 1HD1 LEU A 267      16.360 -42.416   6.682  1.00  0.79           H  
ATOM   4044 2HD1 LEU A 267      17.693 -43.480   6.190  1.00  0.79           H  
ATOM   4045 3HD1 LEU A 267      16.145 -44.169   6.709  1.00  0.79           H  
ATOM   4046 1HD2 LEU A 267      15.672 -42.260   9.068  1.00  0.79           H  
ATOM   4047 2HD2 LEU A 267      15.451 -44.020   9.140  1.00  0.79           H  
ATOM   4048 3HD2 LEU A 267      16.543 -43.219  10.280  1.00  0.79           H  
ATOM   4049  N   ASP A 268      20.420 -46.578   9.769  1.00  0.75           N  
ATOM   4050  CA  ASP A 268      21.016 -47.880  10.067  1.00  0.75           C  
ATOM   4051  C   ASP A 268      21.258 -48.046  11.579  1.00  0.75           C  
ATOM   4052  O   ASP A 268      20.999 -49.120  12.129  1.00  0.75           O  
ATOM   4053  CB  ASP A 268      22.312 -48.090   9.282  1.00  0.75           C  
ATOM   4054  CG  ASP A 268      22.095 -48.347   7.778  1.00  0.75           C  
ATOM   4055  OD1 ASP A 268      20.979 -48.629   7.385  1.00  0.75           O  
ATOM   4056  OD2 ASP A 268      23.053 -48.264   7.041  1.00  0.75           O  
ATOM   4057  H   ASP A 268      20.921 -45.918   9.176  1.00  0.75           H  
ATOM   4058  HA  ASP A 268      20.320 -48.652   9.752  1.00  0.75           H  
ATOM   4059 1HB  ASP A 268      22.950 -47.221   9.407  1.00  0.75           H  
ATOM   4060 2HB  ASP A 268      22.841 -48.939   9.689  1.00  0.75           H  
ATOM   4061  N   LEU A 269      21.649 -46.962  12.268  1.00  0.73           N  
ATOM   4062  CA  LEU A 269      21.847 -47.019  13.719  1.00  0.73           C  
ATOM   4063  C   LEU A 269      20.550 -47.366  14.473  1.00  0.73           C  
ATOM   4064  O   LEU A 269      20.582 -48.027  15.524  1.00  0.73           O  
ATOM   4065  CB  LEU A 269      22.383 -45.706  14.266  1.00  0.73           C  
ATOM   4066  CG  LEU A 269      23.769 -45.302  13.947  1.00  0.73           C  
ATOM   4067  CD1 LEU A 269      23.999 -43.973  14.568  1.00  0.73           C  
ATOM   4068  CD2 LEU A 269      24.686 -46.288  14.446  1.00  0.73           C  
ATOM   4069  H   LEU A 269      21.876 -46.099  11.769  1.00  0.73           H  
ATOM   4070  HA  LEU A 269      22.582 -47.772  13.939  1.00  0.73           H  
ATOM   4071 1HB  LEU A 269      21.750 -44.924  13.898  1.00  0.73           H  
ATOM   4072 2HB  LEU A 269      22.305 -45.723  15.300  1.00  0.73           H  
ATOM   4073  HG  LEU A 269      23.906 -45.214  12.907  1.00  0.73           H  
ATOM   4074 1HD1 LEU A 269      24.996 -43.657  14.380  1.00  0.73           H  
ATOM   4075 2HD1 LEU A 269      23.296 -43.254  14.161  1.00  0.73           H  
ATOM   4076 3HD1 LEU A 269      23.854 -44.056  15.635  1.00  0.73           H  
ATOM   4077 1HD2 LEU A 269      25.710 -45.980  14.226  1.00  0.73           H  
ATOM   4078 2HD2 LEU A 269      24.543 -46.368  15.507  1.00  0.73           H  
ATOM   4079 3HD2 LEU A 269      24.490 -47.250  13.973  1.00  0.73           H  
ATOM   4080  N   LEU A 270      19.415 -46.935  13.932  1.00  0.72           N  
ATOM   4081  CA  LEU A 270      18.111 -47.219  14.540  1.00  0.72           C  
ATOM   4082  C   LEU A 270      17.691 -48.692  14.489  1.00  0.72           C  
ATOM   4083  O   LEU A 270      17.952 -49.414  13.522  1.00  0.72           O  
ATOM   4084  CB  LEU A 270      16.986 -46.450  13.840  1.00  0.72           C  
ATOM   4085  CG  LEU A 270      16.977 -44.963  13.930  1.00  0.72           C  
ATOM   4086  CD1 LEU A 270      15.893 -44.469  13.035  1.00  0.72           C  
ATOM   4087  CD2 LEU A 270      16.717 -44.530  15.357  1.00  0.72           C  
ATOM   4088  H   LEU A 270      19.472 -46.356  13.089  1.00  0.72           H  
ATOM   4089  HA  LEU A 270      18.146 -46.918  15.579  1.00  0.72           H  
ATOM   4090 1HB  LEU A 270      17.016 -46.699  12.798  1.00  0.72           H  
ATOM   4091 2HB  LEU A 270      16.033 -46.810  14.235  1.00  0.72           H  
ATOM   4092  HG  LEU A 270      17.930 -44.559  13.585  1.00  0.72           H  
ATOM   4093 1HD1 LEU A 270      15.865 -43.415  13.084  1.00  0.72           H  
ATOM   4094 2HD1 LEU A 270      16.084 -44.789  12.019  1.00  0.72           H  
ATOM   4095 3HD1 LEU A 270      14.943 -44.872  13.358  1.00  0.72           H  
ATOM   4096 1HD2 LEU A 270      16.693 -43.445  15.394  1.00  0.72           H  
ATOM   4097 2HD2 LEU A 270      15.765 -44.928  15.693  1.00  0.72           H  
ATOM   4098 3HD2 LEU A 270      17.500 -44.899  15.999  1.00  0.72           H  
ATOM   4099  N   ARG A 271      16.957 -49.090  15.521  1.00  0.72           N  
ATOM   4100  CA  ARG A 271      16.277 -50.374  15.629  1.00  0.72           C  
ATOM   4101  C   ARG A 271      15.165 -50.417  14.588  1.00  0.72           C  
ATOM   4102  O   ARG A 271      14.758 -49.372  14.077  1.00  0.72           O  
ATOM   4103  CB  ARG A 271      15.751 -50.563  17.044  1.00  0.72           C  
ATOM   4104  CG  ARG A 271      16.849 -50.807  18.043  1.00  0.72           C  
ATOM   4105  CD  ARG A 271      16.417 -50.769  19.448  1.00  0.72           C  
ATOM   4106  NE  ARG A 271      17.524 -51.127  20.321  1.00  0.72           N  
ATOM   4107  CZ  ARG A 271      17.564 -50.939  21.652  1.00  0.72           C  
ATOM   4108  NH1 ARG A 271      16.564 -50.366  22.280  1.00  0.72           N  
ATOM   4109  NH2 ARG A 271      18.628 -51.331  22.339  1.00  0.72           N  
ATOM   4110  H   ARG A 271      16.860 -48.447  16.297  1.00  0.72           H  
ATOM   4111  HA  ARG A 271      16.990 -51.171  15.419  1.00  0.72           H  
ATOM   4112 1HB  ARG A 271      15.210 -49.669  17.360  1.00  0.72           H  
ATOM   4113 2HB  ARG A 271      15.061 -51.403  17.081  1.00  0.72           H  
ATOM   4114 1HG  ARG A 271      17.254 -51.796  17.862  1.00  0.72           H  
ATOM   4115 2HG  ARG A 271      17.632 -50.068  17.905  1.00  0.72           H  
ATOM   4116 1HD  ARG A 271      16.102 -49.757  19.697  1.00  0.72           H  
ATOM   4117 2HD  ARG A 271      15.600 -51.462  19.619  1.00  0.72           H  
ATOM   4118  HE  ARG A 271      18.324 -51.571  19.886  1.00  0.72           H  
ATOM   4119 1HH1 ARG A 271      15.734 -50.021  21.768  1.00  0.72           H  
ATOM   4120 2HH1 ARG A 271      16.605 -50.212  23.271  1.00  0.72           H  
ATOM   4121 1HH2 ARG A 271      19.405 -51.763  21.859  1.00  0.72           H  
ATOM   4122 2HH2 ARG A 271      18.661 -51.184  23.336  1.00  0.72           H  
ATOM   4123  N   SER A 272      14.649 -51.604  14.275  1.00  0.72           N  
ATOM   4124  CA  SER A 272      13.692 -51.758  13.168  1.00  0.72           C  
ATOM   4125  C   SER A 272      12.435 -50.894  13.200  1.00  0.72           C  
ATOM   4126  O   SER A 272      11.886 -50.588  12.147  1.00  0.72           O  
ATOM   4127  CB  SER A 272      13.283 -53.215  13.094  1.00  0.72           C  
ATOM   4128  OG  SER A 272      12.636 -53.626  14.281  1.00  0.72           O  
ATOM   4129  H   SER A 272      14.970 -52.430  14.760  1.00  0.72           H  
ATOM   4130  HA  SER A 272      14.221 -51.516  12.249  1.00  0.72           H  
ATOM   4131 1HB  SER A 272      12.610 -53.358  12.243  1.00  0.72           H  
ATOM   4132 2HB  SER A 272      14.162 -53.831  12.924  1.00  0.72           H  
ATOM   4133  HG  SER A 272      11.740 -53.222  14.283  1.00  0.72           H  
ATOM   4134  N   HIS A 273      12.009 -50.460  14.372  1.00  0.71           N  
ATOM   4135  CA  HIS A 273      10.829 -49.613  14.453  1.00  0.71           C  
ATOM   4136  C   HIS A 273      11.152 -48.279  15.115  1.00  0.71           C  
ATOM   4137  O   HIS A 273      10.275 -47.643  15.705  1.00  0.71           O  
ATOM   4138  CB  HIS A 273       9.703 -50.339  15.182  1.00  0.71           C  
ATOM   4139  CG  HIS A 273       9.255 -51.572  14.442  1.00  0.71           C  
ATOM   4140  ND1 HIS A 273       9.880 -52.800  14.581  1.00  0.71           N  
ATOM   4141  CD2 HIS A 273       8.259 -51.757  13.546  1.00  0.71           C  
ATOM   4142  CE1 HIS A 273       9.273 -53.685  13.803  1.00  0.71           C  
ATOM   4143  NE2 HIS A 273       8.291 -53.077  13.168  1.00  0.71           N  
ATOM   4144  H   HIS A 273      12.505 -50.725  15.209  1.00  0.71           H  
ATOM   4145  HA  HIS A 273      10.469 -49.388  13.447  1.00  0.71           H  
ATOM   4146 1HB  HIS A 273      10.037 -50.629  16.178  1.00  0.71           H  
ATOM   4147 2HB  HIS A 273       8.850 -49.671  15.295  1.00  0.71           H  
ATOM   4148  HD2 HIS A 273       7.563 -50.998  13.188  1.00  0.71           H  
ATOM   4149  HE1 HIS A 273       9.544 -54.736  13.699  1.00  0.71           H  
ATOM   4150  HE2 HIS A 273       7.664 -53.505  12.505  1.00  0.71           H  
ATOM   4151  N   GLY A 274      12.417 -47.861  15.030  1.00  0.70           N  
ATOM   4152  CA  GLY A 274      12.839 -46.614  15.652  1.00  0.70           C  
ATOM   4153  C   GLY A 274      12.514 -45.378  14.814  1.00  0.70           C  
ATOM   4154  O   GLY A 274      11.910 -45.470  13.730  1.00  0.70           O  
ATOM   4155  H   GLY A 274      13.114 -48.423  14.541  1.00  0.70           H  
ATOM   4156 1HA  GLY A 274      12.368 -46.522  16.630  1.00  0.70           H  
ATOM   4157 2HA  GLY A 274      13.914 -46.655  15.832  1.00  0.70           H  
ATOM   4158  N   LYS A 275      12.942 -44.225  15.323  1.00  0.69           N  
ATOM   4159  CA  LYS A 275      12.643 -42.953  14.668  1.00  0.69           C  
ATOM   4160  C   LYS A 275      13.783 -41.940  14.645  1.00  0.69           C  
ATOM   4161  O   LYS A 275      14.377 -41.624  15.677  1.00  0.69           O  
ATOM   4162  CB  LYS A 275      11.428 -42.336  15.359  1.00  0.69           C  
ATOM   4163  CG  LYS A 275      10.972 -41.011  14.823  1.00  0.69           C  
ATOM   4164  CD  LYS A 275       9.793 -40.559  15.633  1.00  0.69           C  
ATOM   4165  CE  LYS A 275       8.507 -41.228  15.158  1.00  0.69           C  
ATOM   4166  NZ  LYS A 275       7.371 -41.004  16.109  1.00  0.69           N  
ATOM   4167  H   LYS A 275      13.432 -44.261  16.221  1.00  0.69           H  
ATOM   4168  HA  LYS A 275      12.383 -43.163  13.631  1.00  0.69           H  
ATOM   4169 1HB  LYS A 275      10.588 -43.027  15.279  1.00  0.69           H  
ATOM   4170 2HB  LYS A 275      11.645 -42.205  16.420  1.00  0.69           H  
ATOM   4171 1HG  LYS A 275      11.771 -40.287  14.886  1.00  0.69           H  
ATOM   4172 2HG  LYS A 275      10.685 -41.115  13.774  1.00  0.69           H  
ATOM   4173 1HD  LYS A 275       9.956 -40.794  16.680  1.00  0.69           H  
ATOM   4174 2HD  LYS A 275       9.691 -39.484  15.527  1.00  0.69           H  
ATOM   4175 1HE  LYS A 275       8.245 -40.784  14.197  1.00  0.69           H  
ATOM   4176 2HE  LYS A 275       8.659 -42.297  15.022  1.00  0.69           H  
ATOM   4177 1HZ  LYS A 275       6.532 -41.426  15.745  1.00  0.69           H  
ATOM   4178 2HZ  LYS A 275       7.601 -41.427  16.993  1.00  0.69           H  
ATOM   4179 3HZ  LYS A 275       7.223 -39.994  16.257  1.00  0.69           H  
ATOM   4180  N   LEU A 276      14.035 -41.403  13.456  1.00  0.69           N  
ATOM   4181  CA  LEU A 276      15.021 -40.350  13.256  1.00  0.69           C  
ATOM   4182  C   LEU A 276      14.259 -39.036  13.138  1.00  0.69           C  
ATOM   4183  O   LEU A 276      13.323 -38.937  12.342  1.00  0.69           O  
ATOM   4184  CB  LEU A 276      15.889 -40.649  12.018  1.00  0.69           C  
ATOM   4185  CG  LEU A 276      16.970 -39.608  11.612  1.00  0.69           C  
ATOM   4186  CD1 LEU A 276      17.983 -39.487  12.673  1.00  0.69           C  
ATOM   4187  CD2 LEU A 276      17.687 -40.096  10.368  1.00  0.69           C  
ATOM   4188  H   LEU A 276      13.499 -41.734  12.651  1.00  0.69           H  
ATOM   4189  HA  LEU A 276      15.670 -40.301  14.123  1.00  0.69           H  
ATOM   4190 1HB  LEU A 276      16.433 -41.552  12.194  1.00  0.69           H  
ATOM   4191 2HB  LEU A 276      15.227 -40.811  11.169  1.00  0.69           H  
ATOM   4192  HG  LEU A 276      16.511 -38.632  11.449  1.00  0.69           H  
ATOM   4193 1HD1 LEU A 276      18.739 -38.771  12.376  1.00  0.69           H  
ATOM   4194 2HD1 LEU A 276      17.506 -39.148  13.580  1.00  0.69           H  
ATOM   4195 3HD1 LEU A 276      18.440 -40.455  12.829  1.00  0.69           H  
ATOM   4196 1HD2 LEU A 276      18.454 -39.371  10.111  1.00  0.69           H  
ATOM   4197 2HD2 LEU A 276      18.148 -41.061  10.572  1.00  0.69           H  
ATOM   4198 3HD2 LEU A 276      16.998 -40.206   9.544  1.00  0.69           H  
ATOM   4199  N   VAL A 277      14.603 -38.062  13.972  1.00  0.71           N  
ATOM   4200  CA  VAL A 277      13.884 -36.807  13.948  1.00  0.71           C  
ATOM   4201  C   VAL A 277      14.806 -35.656  13.540  1.00  0.71           C  
ATOM   4202  O   VAL A 277      15.873 -35.471  14.122  1.00  0.71           O  
ATOM   4203  CB  VAL A 277      13.283 -36.480  15.323  1.00  0.71           C  
ATOM   4204  CG1 VAL A 277      12.509 -35.175  15.204  1.00  0.71           C  
ATOM   4205  CG2 VAL A 277      12.426 -37.631  15.819  1.00  0.71           C  
ATOM   4206  H   VAL A 277      15.362 -38.209  14.623  1.00  0.71           H  
ATOM   4207  HA  VAL A 277      13.079 -36.901  13.243  1.00  0.71           H  
ATOM   4208  HB  VAL A 277      14.091 -36.310  16.035  1.00  0.71           H  
ATOM   4209 1HG1 VAL A 277      12.103 -34.909  16.138  1.00  0.71           H  
ATOM   4210 2HG1 VAL A 277      13.153 -34.393  14.860  1.00  0.71           H  
ATOM   4211 3HG1 VAL A 277      11.705 -35.297  14.490  1.00  0.71           H  
ATOM   4212 1HG2 VAL A 277      12.019 -37.390  16.794  1.00  0.71           H  
ATOM   4213 2HG2 VAL A 277      11.618 -37.804  15.119  1.00  0.71           H  
ATOM   4214 3HG2 VAL A 277      13.044 -38.529  15.899  1.00  0.71           H  
ATOM   4215  N   LEU A 278      14.409 -34.901  12.529  1.00  0.75           N  
ATOM   4216  CA  LEU A 278      15.200 -33.771  12.055  1.00  0.75           C  
ATOM   4217  C   LEU A 278      14.782 -32.483  12.746  1.00  0.75           C  
ATOM   4218  O   LEU A 278      13.696 -31.955  12.488  1.00  0.75           O  
ATOM   4219  CB  LEU A 278      15.088 -33.653  10.523  1.00  0.75           C  
ATOM   4220  CG  LEU A 278      16.016 -32.603   9.806  1.00  0.75           C  
ATOM   4221  CD1 LEU A 278      15.489 -31.202  10.049  1.00  0.75           C  
ATOM   4222  CD2 LEU A 278      17.457 -32.723  10.334  1.00  0.75           C  
ATOM   4223  H   LEU A 278      13.513 -35.116  12.102  1.00  0.75           H  
ATOM   4224  HA  LEU A 278      16.244 -33.952  12.303  1.00  0.75           H  
ATOM   4225 1HB  LEU A 278      15.310 -34.630  10.093  1.00  0.75           H  
ATOM   4226 2HB  LEU A 278      14.063 -33.406  10.270  1.00  0.75           H  
ATOM   4227  HG  LEU A 278      16.004 -32.786   8.735  1.00  0.75           H  
ATOM   4228 1HD1 LEU A 278      16.125 -30.483   9.546  1.00  0.75           H  
ATOM   4229 2HD1 LEU A 278      14.475 -31.121   9.663  1.00  0.75           H  
ATOM   4230 3HD1 LEU A 278      15.484 -30.983  11.111  1.00  0.75           H  
ATOM   4231 1HD2 LEU A 278      18.097 -31.993   9.832  1.00  0.75           H  
ATOM   4232 2HD2 LEU A 278      17.475 -32.533  11.405  1.00  0.75           H  
ATOM   4233 3HD2 LEU A 278      17.840 -33.726  10.143  1.00  0.75           H  
ATOM   4234  N   VAL A 279      15.637 -31.998  13.641  1.00  0.83           N  
ATOM   4235  CA  VAL A 279      15.355 -30.797  14.417  1.00  0.83           C  
ATOM   4236  C   VAL A 279      16.308 -29.653  14.079  1.00  0.83           C  
ATOM   4237  O   VAL A 279      16.092 -28.505  14.474  1.00  0.83           O  
ATOM   4238  CB  VAL A 279      15.400 -31.083  15.917  1.00  0.83           C  
ATOM   4239  CG1 VAL A 279      14.340 -32.060  16.320  1.00  0.83           C  
ATOM   4240  CG2 VAL A 279      16.660 -31.636  16.258  1.00  0.83           C  
ATOM   4241  H   VAL A 279      16.522 -32.478  13.787  1.00  0.83           H  
ATOM   4242  HA  VAL A 279      14.344 -30.468  14.179  1.00  0.83           H  
ATOM   4243  HB  VAL A 279      15.275 -30.181  16.432  1.00  0.83           H  
ATOM   4244 1HG1 VAL A 279      14.396 -32.240  17.394  1.00  0.83           H  
ATOM   4245 2HG1 VAL A 279      13.356 -31.654  16.069  1.00  0.83           H  
ATOM   4246 3HG1 VAL A 279      14.510 -32.977  15.792  1.00  0.83           H  
ATOM   4247 1HG2 VAL A 279      16.683 -31.793  17.325  1.00  0.83           H  
ATOM   4248 2HG2 VAL A 279      16.799 -32.577  15.731  1.00  0.83           H  
ATOM   4249 3HG2 VAL A 279      17.419 -30.955  15.979  1.00  0.83           H  
ATOM   4250  N   GLY A 280      17.341 -29.962  13.308  1.00  0.93           N  
ATOM   4251  CA  GLY A 280      18.256 -28.938  12.835  1.00  0.93           C  
ATOM   4252  C   GLY A 280      17.570 -28.264  11.651  1.00  0.93           C  
ATOM   4253  O   GLY A 280      16.369 -28.444  11.459  1.00  0.93           O  
ATOM   4254  H   GLY A 280      17.519 -30.936  13.087  1.00  0.93           H  
ATOM   4255 1HA  GLY A 280      18.473 -28.217  13.623  1.00  0.93           H  
ATOM   4256 2HA  GLY A 280      19.187 -29.394  12.529  1.00  0.93           H  
ATOM   4257  N   ALA A 281      18.275 -27.447  10.884  1.00  1.05           N  
ATOM   4258  CA  ALA A 281      17.588 -26.744   9.800  1.00  1.05           C  
ATOM   4259  C   ALA A 281      18.484 -26.479   8.588  1.00  1.05           C  
ATOM   4260  O   ALA A 281      18.887 -25.337   8.361  1.00  1.05           O  
ATOM   4261  CB  ALA A 281      17.020 -25.433  10.316  1.00  1.05           C  
ATOM   4262  H   ALA A 281      19.263 -27.318  11.051  1.00  1.05           H  
ATOM   4263  HA  ALA A 281      16.743 -27.348   9.486  1.00  1.05           H  
ATOM   4264 1HB  ALA A 281      16.464 -24.939   9.519  1.00  1.05           H  
ATOM   4265 2HB  ALA A 281      16.347 -25.633  11.152  1.00  1.05           H  
ATOM   4266 3HB  ALA A 281      17.825 -24.793  10.649  1.00  1.05           H  
ATOM   4267  N   PRO A 282      18.827 -27.494   7.789  1.00  1.17           N  
ATOM   4268  CA  PRO A 282      19.688 -27.355   6.636  1.00  1.17           C  
ATOM   4269  C   PRO A 282      19.002 -26.521   5.569  1.00  1.17           C  
ATOM   4270  O   PRO A 282      17.780 -26.576   5.416  1.00  1.17           O  
ATOM   4271  CB  PRO A 282      19.913 -28.812   6.203  1.00  1.17           C  
ATOM   4272  CG  PRO A 282      18.705 -29.567   6.743  1.00  1.17           C  
ATOM   4273  CD  PRO A 282      18.332 -28.863   8.030  1.00  1.17           C  
ATOM   4274  HA  PRO A 282      20.622 -26.875   6.931  1.00  1.17           H  
ATOM   4275 1HB  PRO A 282      19.999 -28.877   5.109  1.00  1.17           H  
ATOM   4276 2HB  PRO A 282      20.854 -29.183   6.617  1.00  1.17           H  
ATOM   4277 1HG  PRO A 282      17.898 -29.564   5.993  1.00  1.17           H  
ATOM   4278 2HG  PRO A 282      18.960 -30.606   6.921  1.00  1.17           H  
ATOM   4279 1HD  PRO A 282      17.248 -28.900   8.125  1.00  1.17           H  
ATOM   4280 2HD  PRO A 282      18.849 -29.328   8.888  1.00  1.17           H  
ATOM   4281  N   SER A 283      19.800 -25.781   4.803  1.00  1.26           N  
ATOM   4282  CA  SER A 283      19.300 -24.979   3.687  1.00  1.26           C  
ATOM   4283  C   SER A 283      19.137 -25.799   2.403  1.00  1.26           C  
ATOM   4284  O   SER A 283      18.555 -25.336   1.422  1.00  1.26           O  
ATOM   4285  CB  SER A 283      20.239 -23.813   3.455  1.00  1.26           C  
ATOM   4286  OG  SER A 283      21.493 -24.254   3.003  1.00  1.26           O  
ATOM   4287  H   SER A 283      20.792 -25.765   5.004  1.00  1.26           H  
ATOM   4288  HA  SER A 283      18.321 -24.584   3.963  1.00  1.26           H  
ATOM   4289 1HB  SER A 283      19.804 -23.124   2.727  1.00  1.26           H  
ATOM   4290 2HB  SER A 283      20.364 -23.259   4.389  1.00  1.26           H  
ATOM   4291  HG  SER A 283      22.102 -23.517   3.149  1.00  1.26           H  
ATOM   4292  N   LYS A 284      19.678 -27.009   2.416  1.00  1.32           N  
ATOM   4293  CA  LYS A 284      19.661 -27.899   1.267  1.00  1.32           C  
ATOM   4294  C   LYS A 284      19.054 -29.254   1.657  1.00  1.32           C  
ATOM   4295  O   LYS A 284      19.083 -29.608   2.833  1.00  1.32           O  
ATOM   4296  CB  LYS A 284      21.075 -28.058   0.713  1.00  1.32           C  
ATOM   4297  CG  LYS A 284      21.671 -26.798   0.123  1.00  1.32           C  
ATOM   4298  CD  LYS A 284      23.064 -27.061  -0.437  1.00  1.32           C  
ATOM   4299  CE  LYS A 284      23.677 -25.792  -1.020  1.00  1.32           C  
ATOM   4300  NZ  LYS A 284      25.041 -26.033  -1.567  1.00  1.32           N  
ATOM   4301  H   LYS A 284      20.126 -27.310   3.265  1.00  1.32           H  
ATOM   4302  HA  LYS A 284      19.058 -27.419   0.510  1.00  1.32           H  
ATOM   4303 1HB  LYS A 284      21.724 -28.315   1.520  1.00  1.32           H  
ATOM   4304 2HB  LYS A 284      21.124 -28.859  -0.018  1.00  1.32           H  
ATOM   4305 1HG  LYS A 284      21.023 -26.428  -0.672  1.00  1.32           H  
ATOM   4306 2HG  LYS A 284      21.742 -26.031   0.894  1.00  1.32           H  
ATOM   4307 1HD  LYS A 284      23.711 -27.433   0.360  1.00  1.32           H  
ATOM   4308 2HD  LYS A 284      23.006 -27.821  -1.217  1.00  1.32           H  
ATOM   4309 1HE  LYS A 284      23.037 -25.421  -1.818  1.00  1.32           H  
ATOM   4310 2HE  LYS A 284      23.741 -25.037  -0.236  1.00  1.32           H  
ATOM   4311 1HZ  LYS A 284      25.411 -25.170  -1.940  1.00  1.32           H  
ATOM   4312 2HZ  LYS A 284      25.645 -26.368  -0.830  1.00  1.32           H  
ATOM   4313 3HZ  LYS A 284      24.992 -26.724  -2.302  1.00  1.32           H  
ATOM   4314  N   PRO A 285      18.491 -30.028   0.709  1.00  1.34           N  
ATOM   4315  CA  PRO A 285      17.941 -31.360   0.917  1.00  1.34           C  
ATOM   4316  C   PRO A 285      18.936 -32.345   1.515  1.00  1.34           C  
ATOM   4317  O   PRO A 285      20.130 -32.309   1.217  1.00  1.34           O  
ATOM   4318  CB  PRO A 285      17.562 -31.788  -0.507  1.00  1.34           C  
ATOM   4319  CG  PRO A 285      17.315 -30.504  -1.247  1.00  1.34           C  
ATOM   4320  CD  PRO A 285      18.317 -29.527  -0.684  1.00  1.34           C  
ATOM   4321  HA  PRO A 285      17.048 -31.284   1.554  1.00  1.34           H  
ATOM   4322 1HB  PRO A 285      18.378 -32.385  -0.942  1.00  1.34           H  
ATOM   4323 2HB  PRO A 285      16.677 -32.440  -0.475  1.00  1.34           H  
ATOM   4324 1HG  PRO A 285      17.439 -30.665  -2.330  1.00  1.34           H  
ATOM   4325 2HG  PRO A 285      16.275 -30.177  -1.094  1.00  1.34           H  
ATOM   4326 1HD  PRO A 285      19.258 -29.560  -1.249  1.00  1.34           H  
ATOM   4327 2HD  PRO A 285      17.832 -28.549  -0.722  1.00  1.34           H  
ATOM   4328  N   LEU A 286      18.417 -33.235   2.350  1.00  1.34           N  
ATOM   4329  CA  LEU A 286      19.205 -34.274   2.997  1.00  1.34           C  
ATOM   4330  C   LEU A 286      19.312 -35.544   2.169  1.00  1.34           C  
ATOM   4331  O   LEU A 286      18.412 -35.896   1.399  1.00  1.34           O  
ATOM   4332  CB  LEU A 286      18.630 -34.558   4.377  1.00  1.34           C  
ATOM   4333  CG  LEU A 286      18.711 -33.369   5.331  1.00  1.34           C  
ATOM   4334  CD1 LEU A 286      17.988 -33.668   6.634  1.00  1.34           C  
ATOM   4335  CD2 LEU A 286      20.197 -33.102   5.572  1.00  1.34           C  
ATOM   4336  H   LEU A 286      17.428 -33.190   2.549  1.00  1.34           H  
ATOM   4337  HA  LEU A 286      20.211 -33.889   3.136  1.00  1.34           H  
ATOM   4338 1HB  LEU A 286      17.592 -34.869   4.284  1.00  1.34           H  
ATOM   4339 2HB  LEU A 286      19.197 -35.360   4.811  1.00  1.34           H  
ATOM   4340  HG  LEU A 286      18.247 -32.490   4.876  1.00  1.34           H  
ATOM   4341 1HD1 LEU A 286      18.074 -32.814   7.298  1.00  1.34           H  
ATOM   4342 2HD1 LEU A 286      16.936 -33.863   6.429  1.00  1.34           H  
ATOM   4343 3HD1 LEU A 286      18.422 -34.531   7.115  1.00  1.34           H  
ATOM   4344 1HD2 LEU A 286      20.339 -32.256   6.236  1.00  1.34           H  
ATOM   4345 2HD2 LEU A 286      20.662 -33.984   6.015  1.00  1.34           H  
ATOM   4346 3HD2 LEU A 286      20.656 -32.892   4.614  1.00  1.34           H  
ATOM   4347  N   GLU A 287      20.407 -36.262   2.355  1.00  1.32           N  
ATOM   4348  CA  GLU A 287      20.665 -37.474   1.591  1.00  1.32           C  
ATOM   4349  C   GLU A 287      19.930 -38.708   2.110  1.00  1.32           C  
ATOM   4350  O   GLU A 287      20.502 -39.572   2.798  1.00  1.32           O  
ATOM   4351  CB  GLU A 287      22.154 -37.738   1.569  1.00  1.32           C  
ATOM   4352  CG  GLU A 287      22.981 -36.673   0.880  1.00  1.32           C  
ATOM   4353  CD  GLU A 287      24.450 -37.002   0.856  1.00  1.32           C  
ATOM   4354  OE1 GLU A 287      24.829 -37.978   1.459  1.00  1.32           O  
ATOM   4355  OE2 GLU A 287      25.193 -36.276   0.237  1.00  1.32           O  
ATOM   4356  H   GLU A 287      21.098 -35.946   3.024  1.00  1.32           H  
ATOM   4357  HA  GLU A 287      20.331 -37.299   0.567  1.00  1.32           H  
ATOM   4358 1HB  GLU A 287      22.479 -37.753   2.571  1.00  1.32           H  
ATOM   4359 2HB  GLU A 287      22.364 -38.710   1.124  1.00  1.32           H  
ATOM   4360 1HG  GLU A 287      22.626 -36.554  -0.143  1.00  1.32           H  
ATOM   4361 2HG  GLU A 287      22.830 -35.727   1.401  1.00  1.32           H  
ATOM   4362  N   LEU A 288      18.637 -38.751   1.792  1.00  1.28           N  
ATOM   4363  CA  LEU A 288      17.751 -39.830   2.218  1.00  1.28           C  
ATOM   4364  C   LEU A 288      17.356 -40.864   1.163  1.00  1.28           C  
ATOM   4365  O   LEU A 288      16.517 -40.557   0.313  1.00  1.28           O  
ATOM   4366  CB  LEU A 288      16.409 -39.267   2.674  1.00  1.28           C  
ATOM   4367  CG  LEU A 288      15.387 -40.337   3.053  1.00  1.28           C  
ATOM   4368  CD1 LEU A 288      15.906 -41.108   4.237  1.00  1.28           C  
ATOM   4369  CD2 LEU A 288      14.049 -39.693   3.294  1.00  1.28           C  
ATOM   4370  H   LEU A 288      18.275 -37.955   1.262  1.00  1.28           H  
ATOM   4371  HA  LEU A 288      18.214 -40.315   3.063  1.00  1.28           H  
ATOM   4372 1HB  LEU A 288      16.572 -38.632   3.543  1.00  1.28           H  
ATOM   4373 2HB  LEU A 288      15.991 -38.661   1.871  1.00  1.28           H  
ATOM   4374  HG  LEU A 288      15.283 -41.048   2.236  1.00  1.28           H  
ATOM   4375 1HD1 LEU A 288      15.205 -41.891   4.494  1.00  1.28           H  
ATOM   4376 2HD1 LEU A 288      16.861 -41.559   3.983  1.00  1.28           H  
ATOM   4377 3HD1 LEU A 288      16.035 -40.450   5.067  1.00  1.28           H  
ATOM   4378 1HD2 LEU A 288      13.317 -40.455   3.555  1.00  1.28           H  
ATOM   4379 2HD2 LEU A 288      14.130 -38.974   4.087  1.00  1.28           H  
ATOM   4380 3HD2 LEU A 288      13.731 -39.182   2.387  1.00  1.28           H  
ATOM   4381  N   PRO A 289      17.939 -42.069   1.143  1.00  1.25           N  
ATOM   4382  CA  PRO A 289      17.477 -43.167   0.336  1.00  1.25           C  
ATOM   4383  C   PRO A 289      16.260 -43.661   1.085  1.00  1.25           C  
ATOM   4384  O   PRO A 289      16.212 -43.501   2.303  1.00  1.25           O  
ATOM   4385  CB  PRO A 289      18.662 -44.122   0.322  1.00  1.25           C  
ATOM   4386  CG  PRO A 289      19.354 -43.867   1.619  1.00  1.25           C  
ATOM   4387  CD  PRO A 289      19.162 -42.366   1.907  1.00  1.25           C  
ATOM   4388  HA  PRO A 289      17.213 -42.808  -0.672  1.00  1.25           H  
ATOM   4389 1HB  PRO A 289      18.308 -45.159   0.224  1.00  1.25           H  
ATOM   4390 2HB  PRO A 289      19.300 -43.917  -0.550  1.00  1.25           H  
ATOM   4391 1HG  PRO A 289      18.939 -44.483   2.396  1.00  1.25           H  
ATOM   4392 2HG  PRO A 289      20.411 -44.150   1.516  1.00  1.25           H  
ATOM   4393 1HD  PRO A 289      19.018 -42.258   2.986  1.00  1.25           H  
ATOM   4394 2HD  PRO A 289      20.010 -41.774   1.534  1.00  1.25           H  
ATOM   4395  N   THR A 290      15.326 -44.325   0.433  1.00  1.21           N  
ATOM   4396  CA  THR A 290      14.193 -44.849   1.189  1.00  1.21           C  
ATOM   4397  C   THR A 290      14.366 -46.301   1.604  1.00  1.21           C  
ATOM   4398  O   THR A 290      13.633 -46.800   2.459  1.00  1.21           O  
ATOM   4399  CB  THR A 290      12.890 -44.646   0.408  1.00  1.21           C  
ATOM   4400  OG1 THR A 290      12.961 -45.326  -0.856  1.00  1.21           O  
ATOM   4401  CG2 THR A 290      12.674 -43.155   0.192  1.00  1.21           C  
ATOM   4402  H   THR A 290      15.374 -44.442  -0.570  1.00  1.21           H  
ATOM   4403  HA  THR A 290      14.101 -44.263   2.105  1.00  1.21           H  
ATOM   4404  HB  THR A 290      12.055 -45.055   0.980  1.00  1.21           H  
ATOM   4405  HG1 THR A 290      12.150 -45.173  -1.349  1.00  1.21           H  
ATOM   4406 1HG2 THR A 290      11.746 -42.997  -0.357  1.00  1.21           H  
ATOM   4407 2HG2 THR A 290      12.616 -42.654   1.160  1.00  1.21           H  
ATOM   4408 3HG2 THR A 290      13.507 -42.742  -0.378  1.00  1.21           H  
ATOM   4409  N   ILE A 291      15.387 -46.960   1.077  1.00  1.18           N  
ATOM   4410  CA  ILE A 291      15.576 -48.363   1.395  1.00  1.18           C  
ATOM   4411  C   ILE A 291      15.722 -48.637   2.895  1.00  1.18           C  
ATOM   4412  O   ILE A 291      15.076 -49.569   3.372  1.00  1.18           O  
ATOM   4413  CB  ILE A 291      16.736 -49.000   0.603  1.00  1.18           C  
ATOM   4414  CG1 ILE A 291      16.354 -49.091  -0.863  1.00  1.18           C  
ATOM   4415  CG2 ILE A 291      17.059 -50.360   1.187  1.00  1.18           C  
ATOM   4416  CD1 ILE A 291      17.516 -49.423  -1.761  1.00  1.18           C  
ATOM   4417  H   ILE A 291      15.985 -46.493   0.413  1.00  1.18           H  
ATOM   4418  HA  ILE A 291      14.684 -48.890   1.065  1.00  1.18           H  
ATOM   4419  HB  ILE A 291      17.611 -48.389   0.640  1.00  1.18           H  
ATOM   4420 1HG1 ILE A 291      15.592 -49.860  -0.983  1.00  1.18           H  
ATOM   4421 2HG1 ILE A 291      15.934 -48.136  -1.179  1.00  1.18           H  
ATOM   4422 1HG2 ILE A 291      17.875 -50.812   0.628  1.00  1.18           H  
ATOM   4423 2HG2 ILE A 291      17.355 -50.251   2.230  1.00  1.18           H  
ATOM   4424 3HG2 ILE A 291      16.180 -51.002   1.127  1.00  1.18           H  
ATOM   4425 1HD1 ILE A 291      17.175 -49.473  -2.795  1.00  1.18           H  
ATOM   4426 2HD1 ILE A 291      18.280 -48.651  -1.667  1.00  1.18           H  
ATOM   4427 3HD1 ILE A 291      17.935 -50.386  -1.471  1.00  1.18           H  
ATOM   4428  N   PRO A 292      16.541 -47.891   3.678  1.00  1.16           N  
ATOM   4429  CA  PRO A 292      16.694 -48.077   5.109  1.00  1.16           C  
ATOM   4430  C   PRO A 292      15.388 -47.879   5.879  1.00  1.16           C  
ATOM   4431  O   PRO A 292      15.273 -48.350   7.005  1.00  1.16           O  
ATOM   4432  CB  PRO A 292      17.698 -46.990   5.490  1.00  1.16           C  
ATOM   4433  CG  PRO A 292      18.444 -46.695   4.236  1.00  1.16           C  
ATOM   4434  CD  PRO A 292      17.406 -46.811   3.149  1.00  1.16           C  
ATOM   4435  HA  PRO A 292      17.110 -49.070   5.303  1.00  1.16           H  
ATOM   4436 1HB  PRO A 292      17.168 -46.122   5.876  1.00  1.16           H  
ATOM   4437 2HB  PRO A 292      18.362 -47.353   6.304  1.00  1.16           H  
ATOM   4438 1HG  PRO A 292      18.889 -45.700   4.315  1.00  1.16           H  
ATOM   4439 2HG  PRO A 292      19.275 -47.407   4.116  1.00  1.16           H  
ATOM   4440 1HD  PRO A 292      16.849 -45.867   3.092  1.00  1.16           H  
ATOM   4441 2HD  PRO A 292      17.901 -47.050   2.237  1.00  1.16           H  
ATOM   4442  N   LEU A 293      14.402 -47.188   5.297  1.00  1.16           N  
ATOM   4443  CA  LEU A 293      13.143 -46.977   5.991  1.00  1.16           C  
ATOM   4444  C   LEU A 293      12.270 -48.194   5.744  1.00  1.16           C  
ATOM   4445  O   LEU A 293      11.689 -48.793   6.665  1.00  1.16           O  
ATOM   4446  CB  LEU A 293      12.457 -45.703   5.461  1.00  1.16           C  
ATOM   4447  CG  LEU A 293      13.203 -44.377   5.721  1.00  1.16           C  
ATOM   4448  CD1 LEU A 293      12.502 -43.239   4.998  1.00  1.16           C  
ATOM   4449  CD2 LEU A 293      13.219 -44.109   7.219  1.00  1.16           C  
ATOM   4450  H   LEU A 293      14.480 -46.833   4.351  1.00  1.16           H  
ATOM   4451  HA  LEU A 293      13.328 -46.873   7.049  1.00  1.16           H  
ATOM   4452 1HB  LEU A 293      12.313 -45.801   4.386  1.00  1.16           H  
ATOM   4453 2HB  LEU A 293      11.477 -45.624   5.934  1.00  1.16           H  
ATOM   4454  HG  LEU A 293      14.222 -44.448   5.340  1.00  1.16           H  
ATOM   4455 1HD1 LEU A 293      13.027 -42.309   5.191  1.00  1.16           H  
ATOM   4456 2HD1 LEU A 293      12.496 -43.440   3.925  1.00  1.16           H  
ATOM   4457 3HD1 LEU A 293      11.479 -43.157   5.360  1.00  1.16           H  
ATOM   4458 1HD2 LEU A 293      13.739 -43.175   7.419  1.00  1.16           H  
ATOM   4459 2HD2 LEU A 293      12.197 -44.037   7.583  1.00  1.16           H  
ATOM   4460 3HD2 LEU A 293      13.724 -44.928   7.728  1.00  1.16           H  
ATOM   4461  N   LEU A 294      12.268 -48.612   4.479  1.00  1.15           N  
ATOM   4462  CA  LEU A 294      11.495 -49.747   4.011  1.00  1.15           C  
ATOM   4463  C   LEU A 294      11.995 -51.024   4.675  1.00  1.15           C  
ATOM   4464  O   LEU A 294      11.215 -51.913   5.035  1.00  1.15           O  
ATOM   4465  CB  LEU A 294      11.638 -49.835   2.493  1.00  1.15           C  
ATOM   4466  CG  LEU A 294      10.994 -48.678   1.724  1.00  1.15           C  
ATOM   4467  CD1 LEU A 294      11.382 -48.765   0.259  1.00  1.15           C  
ATOM   4468  CD2 LEU A 294       9.494 -48.737   1.904  1.00  1.15           C  
ATOM   4469  H   LEU A 294      12.804 -48.081   3.792  1.00  1.15           H  
ATOM   4470  HA  LEU A 294      10.449 -49.595   4.274  1.00  1.15           H  
ATOM   4471 1HB  LEU A 294      12.697 -49.851   2.247  1.00  1.15           H  
ATOM   4472 2HB  LEU A 294      11.190 -50.763   2.150  1.00  1.15           H  
ATOM   4473  HG  LEU A 294      11.361 -47.732   2.114  1.00  1.15           H  
ATOM   4474 1HD1 LEU A 294      10.932 -47.935  -0.285  1.00  1.15           H  
ATOM   4475 2HD1 LEU A 294      12.465 -48.709   0.166  1.00  1.15           H  
ATOM   4476 3HD1 LEU A 294      11.029 -49.706  -0.155  1.00  1.15           H  
ATOM   4477 1HD2 LEU A 294       9.032 -47.910   1.365  1.00  1.15           H  
ATOM   4478 2HD2 LEU A 294       9.118 -49.682   1.513  1.00  1.15           H  
ATOM   4479 3HD2 LEU A 294       9.254 -48.661   2.964  1.00  1.15           H  
ATOM   4480  N   SER A 295      13.303 -51.079   4.916  1.00  1.13           N  
ATOM   4481  CA  SER A 295      13.964 -52.229   5.506  1.00  1.13           C  
ATOM   4482  C   SER A 295      13.711 -52.341   7.011  1.00  1.13           C  
ATOM   4483  O   SER A 295      14.627 -52.200   7.825  1.00  1.13           O  
ATOM   4484  CB  SER A 295      15.457 -52.128   5.260  1.00  1.13           C  
ATOM   4485  OG  SER A 295      15.741 -52.116   3.888  1.00  1.13           O  
ATOM   4486  H   SER A 295      13.888 -50.310   4.598  1.00  1.13           H  
ATOM   4487  HA  SER A 295      13.581 -53.129   5.023  1.00  1.13           H  
ATOM   4488 1HB  SER A 295      15.835 -51.215   5.719  1.00  1.13           H  
ATOM   4489 2HB  SER A 295      15.959 -52.967   5.734  1.00  1.13           H  
ATOM   4490  HG  SER A 295      15.382 -51.263   3.563  1.00  1.13           H  
ATOM   4491  N   GLY A 296      12.458 -52.626   7.364  1.00  1.09           N  
ATOM   4492  CA  GLY A 296      12.025 -52.773   8.751  1.00  1.09           C  
ATOM   4493  C   GLY A 296      10.840 -51.893   9.175  1.00  1.09           C  
ATOM   4494  O   GLY A 296      10.115 -52.276  10.094  1.00  1.09           O  
ATOM   4495  H   GLY A 296      11.780 -52.705   6.608  1.00  1.09           H  
ATOM   4496 1HA  GLY A 296      11.767 -53.817   8.926  1.00  1.09           H  
ATOM   4497 2HA  GLY A 296      12.867 -52.555   9.406  1.00  1.09           H  
ATOM   4498  N   GLY A 297      10.579 -50.774   8.486  1.00  1.04           N  
ATOM   4499  CA  GLY A 297       9.464 -49.911   8.887  1.00  1.04           C  
ATOM   4500  C   GLY A 297       9.901 -48.800   9.851  1.00  1.04           C  
ATOM   4501  O   GLY A 297       9.196 -48.479  10.812  1.00  1.04           O  
ATOM   4502  H   GLY A 297      11.163 -50.467   7.711  1.00  1.04           H  
ATOM   4503 1HA  GLY A 297       9.033 -49.460   7.994  1.00  1.04           H  
ATOM   4504 2HA  GLY A 297       8.685 -50.512   9.350  1.00  1.04           H  
ATOM   4505  N   LYS A 298      11.075 -48.229   9.583  1.00  0.98           N  
ATOM   4506  CA  LYS A 298      11.643 -47.139  10.383  1.00  0.98           C  
ATOM   4507  C   LYS A 298      11.031 -45.844   9.901  1.00  0.98           C  
ATOM   4508  O   LYS A 298      10.571 -45.776   8.757  1.00  0.98           O  
ATOM   4509  CB  LYS A 298      13.163 -47.086  10.227  1.00  0.98           C  
ATOM   4510  CG  LYS A 298      13.870 -48.290  10.749  1.00  0.98           C  
ATOM   4511  CD  LYS A 298      15.341 -48.226  10.429  1.00  0.98           C  
ATOM   4512  CE  LYS A 298      16.051 -49.439  10.933  1.00  0.98           C  
ATOM   4513  NZ  LYS A 298      17.431 -49.502  10.462  1.00  0.98           N  
ATOM   4514  H   LYS A 298      11.562 -48.539   8.744  1.00  0.98           H  
ATOM   4515  HA  LYS A 298      11.385 -47.282  11.436  1.00  0.98           H  
ATOM   4516 1HB  LYS A 298      13.423 -46.982   9.200  1.00  0.98           H  
ATOM   4517 2HB  LYS A 298      13.554 -46.215  10.756  1.00  0.98           H  
ATOM   4518 1HG  LYS A 298      13.746 -48.341  11.834  1.00  0.98           H  
ATOM   4519 2HG  LYS A 298      13.439 -49.193  10.309  1.00  0.98           H  
ATOM   4520 1HD  LYS A 298      15.490 -48.149   9.371  1.00  0.98           H  
ATOM   4521 2HD  LYS A 298      15.780 -47.348  10.899  1.00  0.98           H  
ATOM   4522 1HE  LYS A 298      16.056 -49.381  11.995  1.00  0.98           H  
ATOM   4523 2HE  LYS A 298      15.528 -50.341  10.630  1.00  0.98           H  
ATOM   4524 1HZ  LYS A 298      17.890 -50.299  10.864  1.00  0.98           H  
ATOM   4525 2HZ  LYS A 298      17.450 -49.571   9.459  1.00  0.98           H  
ATOM   4526 3HZ  LYS A 298      17.927 -48.647  10.741  1.00  0.98           H  
ATOM   4527  N   SER A 299      11.018 -44.813  10.736  1.00  0.95           N  
ATOM   4528  CA  SER A 299      10.467 -43.550  10.260  1.00  0.95           C  
ATOM   4529  C   SER A 299      11.420 -42.375  10.397  1.00  0.95           C  
ATOM   4530  O   SER A 299      12.344 -42.393  11.218  1.00  0.95           O  
ATOM   4531  CB  SER A 299       9.175 -43.251  10.989  1.00  0.95           C  
ATOM   4532  OG  SER A 299       9.407 -43.055  12.350  1.00  0.95           O  
ATOM   4533  H   SER A 299      11.371 -44.915  11.692  1.00  0.95           H  
ATOM   4534  HA  SER A 299      10.235 -43.654   9.200  1.00  0.95           H  
ATOM   4535 1HB  SER A 299       8.714 -42.358  10.565  1.00  0.95           H  
ATOM   4536 2HB  SER A 299       8.481 -44.079  10.849  1.00  0.95           H  
ATOM   4537  HG  SER A 299       9.836 -43.867  12.664  1.00  0.95           H  
ATOM   4538  N   LEU A 300      11.150 -41.360   9.577  1.00  0.95           N  
ATOM   4539  CA  LEU A 300      11.862 -40.093   9.554  1.00  0.95           C  
ATOM   4540  C   LEU A 300      10.897 -38.917   9.472  1.00  0.95           C  
ATOM   4541  O   LEU A 300      10.045 -38.854   8.583  1.00  0.95           O  
ATOM   4542  CB  LEU A 300      12.878 -40.094   8.416  1.00  0.95           C  
ATOM   4543  CG  LEU A 300      13.626 -38.796   8.127  1.00  0.95           C  
ATOM   4544  CD1 LEU A 300      14.423 -38.333   9.304  1.00  0.95           C  
ATOM   4545  CD2 LEU A 300      14.563 -39.107   7.027  1.00  0.95           C  
ATOM   4546  H   LEU A 300      10.380 -41.472   8.933  1.00  0.95           H  
ATOM   4547  HA  LEU A 300      12.415 -40.008  10.479  1.00  0.95           H  
ATOM   4548 1HB  LEU A 300      13.628 -40.852   8.639  1.00  0.95           H  
ATOM   4549 2HB  LEU A 300      12.368 -40.386   7.499  1.00  0.95           H  
ATOM   4550  HG  LEU A 300      12.927 -38.010   7.836  1.00  0.95           H  
ATOM   4551 1HD1 LEU A 300      14.977 -37.432   9.047  1.00  0.95           H  
ATOM   4552 2HD1 LEU A 300      13.767 -38.116  10.129  1.00  0.95           H  
ATOM   4553 3HD1 LEU A 300      15.089 -39.098   9.572  1.00  0.95           H  
ATOM   4554 1HD2 LEU A 300      15.134 -38.219   6.754  1.00  0.95           H  
ATOM   4555 2HD2 LEU A 300      15.242 -39.895   7.352  1.00  0.95           H  
ATOM   4556 3HD2 LEU A 300      13.987 -39.451   6.193  1.00  0.95           H  
ATOM   4557  N   ILE A 301      11.025 -38.017  10.438  1.00  0.99           N  
ATOM   4558  CA  ILE A 301      10.138 -36.865  10.579  1.00  0.99           C  
ATOM   4559  C   ILE A 301      10.900 -35.624  11.026  1.00  0.99           C  
ATOM   4560  O   ILE A 301      11.880 -35.747  11.738  1.00  0.99           O  
ATOM   4561  CB  ILE A 301       9.045 -37.201  11.601  1.00  0.99           C  
ATOM   4562  CG1 ILE A 301       7.982 -36.095  11.608  1.00  0.99           C  
ATOM   4563  CG2 ILE A 301       9.679 -37.387  12.966  1.00  0.99           C  
ATOM   4564  CD1 ILE A 301       6.713 -36.484  12.288  1.00  0.99           C  
ATOM   4565  H   ILE A 301      11.771 -38.170  11.123  1.00  0.99           H  
ATOM   4566  HA  ILE A 301       9.675 -36.660   9.615  1.00  0.99           H  
ATOM   4567  HB  ILE A 301       8.551 -38.127  11.308  1.00  0.99           H  
ATOM   4568 1HG1 ILE A 301       8.380 -35.220  12.124  1.00  0.99           H  
ATOM   4569 2HG1 ILE A 301       7.752 -35.821  10.581  1.00  0.99           H  
ATOM   4570 1HG2 ILE A 301       8.918 -37.641  13.687  1.00  0.99           H  
ATOM   4571 2HG2 ILE A 301      10.419 -38.191  12.921  1.00  0.99           H  
ATOM   4572 3HG2 ILE A 301      10.162 -36.465  13.261  1.00  0.99           H  
ATOM   4573 1HD1 ILE A 301       6.014 -35.649  12.254  1.00  0.99           H  
ATOM   4574 2HD1 ILE A 301       6.277 -37.348  11.783  1.00  0.99           H  
ATOM   4575 3HD1 ILE A 301       6.927 -36.729  13.299  1.00  0.99           H  
ATOM   4576  N   GLY A 302      10.503 -34.433  10.589  1.00  1.07           N  
ATOM   4577  CA  GLY A 302      11.177 -33.240  11.109  1.00  1.07           C  
ATOM   4578  C   GLY A 302      10.282 -32.395  12.021  1.00  1.07           C  
ATOM   4579  O   GLY A 302       9.060 -32.564  12.042  1.00  1.07           O  
ATOM   4580  H   GLY A 302       9.719 -34.347   9.957  1.00  1.07           H  
ATOM   4581 1HA  GLY A 302      12.054 -33.541  11.669  1.00  1.07           H  
ATOM   4582 2HA  GLY A 302      11.532 -32.630  10.280  1.00  1.07           H  
ATOM   4583  N   SER A 303      10.901 -31.440  12.721  1.00  1.14           N  
ATOM   4584  CA  SER A 303      10.207 -30.483  13.592  1.00  1.14           C  
ATOM   4585  C   SER A 303      11.055 -29.230  13.818  1.00  1.14           C  
ATOM   4586  O   SER A 303      12.123 -29.309  14.407  1.00  1.14           O  
ATOM   4587  CB  SER A 303       9.905 -31.126  14.932  1.00  1.14           C  
ATOM   4588  OG  SER A 303       9.270 -30.222  15.793  1.00  1.14           O  
ATOM   4589  H   SER A 303      11.917 -31.404  12.648  1.00  1.14           H  
ATOM   4590  HA  SER A 303       9.273 -30.189  13.112  1.00  1.14           H  
ATOM   4591 1HB  SER A 303       9.267 -31.997  14.780  1.00  1.14           H  
ATOM   4592 2HB  SER A 303      10.833 -31.475  15.387  1.00  1.14           H  
ATOM   4593  HG  SER A 303       8.522 -29.865  15.305  1.00  1.14           H  
ATOM   4594  N   ALA A 304      10.568 -28.062  13.386  1.00  1.19           N  
ATOM   4595  CA  ALA A 304      11.351 -26.824  13.531  1.00  1.19           C  
ATOM   4596  C   ALA A 304      11.241 -26.182  14.914  1.00  1.19           C  
ATOM   4597  O   ALA A 304      12.184 -25.535  15.373  1.00  1.19           O  
ATOM   4598  CB  ALA A 304      10.911 -25.808  12.501  1.00  1.19           C  
ATOM   4599  H   ALA A 304       9.674 -28.041  12.918  1.00  1.19           H  
ATOM   4600  HA  ALA A 304      12.400 -27.076  13.363  1.00  1.19           H  
ATOM   4601 1HB  ALA A 304      11.524 -24.911  12.590  1.00  1.19           H  
ATOM   4602 2HB  ALA A 304      11.025 -26.228  11.502  1.00  1.19           H  
ATOM   4603 3HB  ALA A 304       9.868 -25.548  12.670  1.00  1.19           H  
ATOM   4604  N   ALA A 305      10.067 -26.299  15.532  1.00  1.19           N  
ATOM   4605  CA  ALA A 305       9.762 -25.703  16.838  1.00  1.19           C  
ATOM   4606  C   ALA A 305       8.482 -26.321  17.383  1.00  1.19           C  
ATOM   4607  O   ALA A 305       7.699 -26.872  16.605  1.00  1.19           O  
ATOM   4608  CB  ALA A 305       9.610 -24.189  16.737  1.00  1.19           C  
ATOM   4609  H   ALA A 305       9.353 -26.849  15.086  1.00  1.19           H  
ATOM   4610  HA  ALA A 305      10.573 -25.939  17.526  1.00  1.19           H  
ATOM   4611 1HB  ALA A 305       9.387 -23.783  17.723  1.00  1.19           H  
ATOM   4612 2HB  ALA A 305      10.533 -23.747  16.363  1.00  1.19           H  
ATOM   4613 3HB  ALA A 305       8.795 -23.953  16.060  1.00  1.19           H  
ATOM   4614  N   GLY A 306       8.268 -26.213  18.696  1.00  1.15           N  
ATOM   4615  CA  GLY A 306       7.035 -26.657  19.352  1.00  1.15           C  
ATOM   4616  C   GLY A 306       6.042 -25.506  19.439  1.00  1.15           C  
ATOM   4617  O   GLY A 306       6.297 -24.433  18.887  1.00  1.15           O  
ATOM   4618  H   GLY A 306       8.970 -25.771  19.265  1.00  1.15           H  
ATOM   4619 1HA  GLY A 306       6.600 -27.500  18.819  1.00  1.15           H  
ATOM   4620 2HA  GLY A 306       7.259 -27.003  20.358  1.00  1.15           H  
ATOM   4621  N   ASN A 307       4.923 -25.718  20.137  1.00  1.10           N  
ATOM   4622  CA  ASN A 307       3.919 -24.655  20.274  1.00  1.10           C  
ATOM   4623  C   ASN A 307       4.218 -23.802  21.521  1.00  1.10           C  
ATOM   4624  O   ASN A 307       5.165 -24.082  22.272  1.00  1.10           O  
ATOM   4625  CB  ASN A 307       2.514 -25.241  20.371  1.00  1.10           C  
ATOM   4626  CG  ASN A 307       2.379 -25.950  21.622  1.00  1.10           C  
ATOM   4627  OD1 ASN A 307       3.215 -25.670  22.456  1.00  1.10           O  
ATOM   4628  ND2 ASN A 307       1.420 -26.798  21.801  1.00  1.10           N  
ATOM   4629  H   ASN A 307       4.781 -26.640  20.562  1.00  1.10           H  
ATOM   4630  HA  ASN A 307       3.974 -24.002  19.401  1.00  1.10           H  
ATOM   4631 1HB  ASN A 307       1.762 -24.454  20.312  1.00  1.10           H  
ATOM   4632 2HB  ASN A 307       2.337 -25.933  19.548  1.00  1.10           H  
ATOM   4633 1HD2 ASN A 307       1.308 -27.290  22.659  1.00  1.10           H  
ATOM   4634 2HD2 ASN A 307       0.750 -26.935  21.069  1.00  1.10           H  
ATOM   4635  N   VAL A 308       3.367 -22.809  21.792  1.00  1.03           N  
ATOM   4636  CA  VAL A 308       3.582 -21.941  22.948  1.00  1.03           C  
ATOM   4637  C   VAL A 308       3.412 -22.679  24.279  1.00  1.03           C  
ATOM   4638  O   VAL A 308       4.204 -22.485  25.206  1.00  1.03           O  
ATOM   4639  CB  VAL A 308       2.617 -20.750  22.922  1.00  1.03           C  
ATOM   4640  CG1 VAL A 308       2.764 -19.966  24.215  1.00  1.03           C  
ATOM   4641  CG2 VAL A 308       2.909 -19.855  21.712  1.00  1.03           C  
ATOM   4642  H   VAL A 308       2.592 -22.624  21.169  1.00  1.03           H  
ATOM   4643  HA  VAL A 308       4.602 -21.556  22.896  1.00  1.03           H  
ATOM   4644  HB  VAL A 308       1.592 -21.118  22.869  1.00  1.03           H  
ATOM   4645 1HG1 VAL A 308       2.075 -19.140  24.221  1.00  1.03           H  
ATOM   4646 2HG1 VAL A 308       2.550 -20.615  25.064  1.00  1.03           H  
ATOM   4647 3HG1 VAL A 308       3.775 -19.586  24.292  1.00  1.03           H  
ATOM   4648 1HG2 VAL A 308       2.206 -19.015  21.710  1.00  1.03           H  
ATOM   4649 2HG2 VAL A 308       3.927 -19.476  21.770  1.00  1.03           H  
ATOM   4650 3HG2 VAL A 308       2.783 -20.427  20.792  1.00  1.03           H  
ATOM   4651  N   LYS A 309       2.365 -23.504  24.383  1.00  0.98           N  
ATOM   4652  CA  LYS A 309       2.092 -24.247  25.613  1.00  0.98           C  
ATOM   4653  C   LYS A 309       3.272 -25.137  25.994  1.00  0.98           C  
ATOM   4654  O   LYS A 309       3.692 -25.157  27.154  1.00  0.98           O  
ATOM   4655  CB  LYS A 309       0.818 -25.077  25.460  1.00  0.98           C  
ATOM   4656  CG  LYS A 309       0.374 -25.803  26.730  1.00  0.98           C  
ATOM   4657  CD  LYS A 309      -0.916 -26.598  26.496  1.00  0.98           C  
ATOM   4658  CE  LYS A 309      -2.110 -25.663  26.304  1.00  0.98           C  
ATOM   4659  NZ  LYS A 309      -3.403 -26.402  26.189  1.00  0.98           N  
ATOM   4660  H   LYS A 309       1.758 -23.625  23.586  1.00  0.98           H  
ATOM   4661  HA  LYS A 309       1.944 -23.531  26.422  1.00  0.98           H  
ATOM   4662 1HB  LYS A 309      -0.001 -24.434  25.133  1.00  0.98           H  
ATOM   4663 2HB  LYS A 309       0.969 -25.828  24.684  1.00  0.98           H  
ATOM   4664 1HG  LYS A 309       1.165 -26.488  27.046  1.00  0.98           H  
ATOM   4665 2HG  LYS A 309       0.206 -25.077  27.525  1.00  0.98           H  
ATOM   4666 1HD  LYS A 309      -0.807 -27.215  25.602  1.00  0.98           H  
ATOM   4667 2HD  LYS A 309      -1.107 -27.251  27.347  1.00  0.98           H  
ATOM   4668 1HE  LYS A 309      -2.170 -24.979  27.145  1.00  0.98           H  
ATOM   4669 2HE  LYS A 309      -1.954 -25.087  25.395  1.00  0.98           H  
ATOM   4670 1HZ  LYS A 309      -4.164 -25.736  26.045  1.00  0.98           H  
ATOM   4671 2HZ  LYS A 309      -3.385 -27.039  25.396  1.00  0.98           H  
ATOM   4672 3HZ  LYS A 309      -3.571 -26.925  27.026  1.00  0.98           H  
ATOM   4673  N   GLN A 310       3.832 -25.832  24.999  1.00  0.93           N  
ATOM   4674  CA  GLN A 310       4.991 -26.692  25.169  1.00  0.93           C  
ATOM   4675  C   GLN A 310       6.167 -25.856  25.602  1.00  0.93           C  
ATOM   4676  O   GLN A 310       6.983 -26.304  26.405  1.00  0.93           O  
ATOM   4677  CB  GLN A 310       5.346 -27.439  23.868  1.00  0.93           C  
ATOM   4678  CG  GLN A 310       4.356 -28.520  23.489  1.00  0.93           C  
ATOM   4679  CD  GLN A 310       4.628 -29.177  22.135  1.00  0.93           C  
ATOM   4680  OE1 GLN A 310       4.825 -28.525  21.081  1.00  0.93           O  
ATOM   4681  NE2 GLN A 310       4.637 -30.519  22.187  1.00  0.93           N  
ATOM   4682  H   GLN A 310       3.440 -25.760  24.077  1.00  0.93           H  
ATOM   4683  HA  GLN A 310       4.777 -27.422  25.946  1.00  0.93           H  
ATOM   4684 1HB  GLN A 310       5.433 -26.726  23.048  1.00  0.93           H  
ATOM   4685 2HB  GLN A 310       6.323 -27.911  23.982  1.00  0.93           H  
ATOM   4686 1HG  GLN A 310       4.406 -29.299  24.249  1.00  0.93           H  
ATOM   4687 2HG  GLN A 310       3.360 -28.094  23.477  1.00  0.93           H  
ATOM   4688 1HE2 GLN A 310       4.804 -31.111  21.376  1.00  0.93           H  
ATOM   4689 2HE2 GLN A 310       4.476 -30.975  23.060  1.00  0.93           H  
ATOM   4690  N   THR A 311       6.265 -24.628  25.093  1.00  0.89           N  
ATOM   4691  CA  THR A 311       7.383 -23.826  25.508  1.00  0.89           C  
ATOM   4692  C   THR A 311       7.301 -23.495  26.985  1.00  0.89           C  
ATOM   4693  O   THR A 311       8.302 -23.589  27.703  1.00  0.89           O  
ATOM   4694  CB  THR A 311       7.570 -22.565  24.673  1.00  0.89           C  
ATOM   4695  OG1 THR A 311       7.758 -22.922  23.294  1.00  0.89           O  
ATOM   4696  CG2 THR A 311       8.862 -21.894  25.190  1.00  0.89           C  
ATOM   4697  H   THR A 311       5.604 -24.281  24.397  1.00  0.89           H  
ATOM   4698  HA  THR A 311       8.240 -24.416  25.390  1.00  0.89           H  
ATOM   4699  HB  THR A 311       6.718 -21.904  24.764  1.00  0.89           H  
ATOM   4700  HG1 THR A 311       6.954 -23.383  22.961  1.00  0.89           H  
ATOM   4701 1HG2 THR A 311       9.076 -21.013  24.612  1.00  0.89           H  
ATOM   4702 2HG2 THR A 311       8.728 -21.641  26.237  1.00  0.89           H  
ATOM   4703 3HG2 THR A 311       9.695 -22.560  25.109  1.00  0.89           H  
ATOM   4704  N   GLN A 312       6.114 -23.139  27.467  1.00  0.84           N  
ATOM   4705  CA  GLN A 312       6.010 -22.854  28.893  1.00  0.84           C  
ATOM   4706  C   GLN A 312       6.317 -24.132  29.688  1.00  0.84           C  
ATOM   4707  O   GLN A 312       7.047 -24.096  30.679  1.00  0.84           O  
ATOM   4708  CB  GLN A 312       4.612 -22.357  29.251  1.00  0.84           C  
ATOM   4709  CG  GLN A 312       4.442 -21.903  30.725  1.00  0.84           C  
ATOM   4710  CD  GLN A 312       5.251 -20.644  31.083  1.00  0.84           C  
ATOM   4711  OE1 GLN A 312       5.060 -19.596  30.427  1.00  0.84           O  
ATOM   4712  NE2 GLN A 312       6.117 -20.725  32.101  1.00  0.84           N  
ATOM   4713  H   GLN A 312       5.313 -23.060  26.835  1.00  0.84           H  
ATOM   4714  HA  GLN A 312       6.745 -22.095  29.157  1.00  0.84           H  
ATOM   4715 1HB  GLN A 312       4.348 -21.523  28.600  1.00  0.84           H  
ATOM   4716 2HB  GLN A 312       3.891 -23.156  29.058  1.00  0.84           H  
ATOM   4717 1HG  GLN A 312       3.389 -21.699  30.911  1.00  0.84           H  
ATOM   4718 2HG  GLN A 312       4.782 -22.716  31.382  1.00  0.84           H  
ATOM   4719 1HE2 GLN A 312       6.682 -19.920  32.354  1.00  0.84           H  
ATOM   4720 2HE2 GLN A 312       6.248 -21.603  32.649  1.00  0.84           H  
ATOM   4721  N   GLU A 313       5.818 -25.279  29.206  1.00  0.80           N  
ATOM   4722  CA  GLU A 313       6.053 -26.558  29.873  1.00  0.80           C  
ATOM   4723  C   GLU A 313       7.541 -26.853  29.972  1.00  0.80           C  
ATOM   4724  O   GLU A 313       8.038 -27.246  31.032  1.00  0.80           O  
ATOM   4725  CB  GLU A 313       5.365 -27.688  29.103  1.00  0.80           C  
ATOM   4726  CG  GLU A 313       5.519 -29.076  29.682  1.00  0.80           C  
ATOM   4727  CD  GLU A 313       4.834 -30.124  28.822  1.00  0.80           C  
ATOM   4728  OE1 GLU A 313       3.631 -30.105  28.728  1.00  0.80           O  
ATOM   4729  OE2 GLU A 313       5.533 -30.925  28.231  1.00  0.80           O  
ATOM   4730  H   GLU A 313       5.223 -25.257  28.377  1.00  0.80           H  
ATOM   4731  HA  GLU A 313       5.642 -26.504  30.882  1.00  0.80           H  
ATOM   4732 1HB  GLU A 313       4.302 -27.468  29.010  1.00  0.80           H  
ATOM   4733 2HB  GLU A 313       5.771 -27.729  28.104  1.00  0.80           H  
ATOM   4734 1HG  GLU A 313       6.579 -29.306  29.761  1.00  0.80           H  
ATOM   4735 2HG  GLU A 313       5.094 -29.094  30.684  1.00  0.80           H  
ATOM   4736  N   MET A 314       8.253 -26.644  28.869  1.00  0.76           N  
ATOM   4737  CA  MET A 314       9.683 -26.858  28.809  1.00  0.76           C  
ATOM   4738  C   MET A 314      10.392 -25.987  29.819  1.00  0.76           C  
ATOM   4739  O   MET A 314      11.289 -26.459  30.510  1.00  0.76           O  
ATOM   4740  CB  MET A 314      10.245 -26.512  27.465  1.00  0.76           C  
ATOM   4741  CG  MET A 314      11.736 -26.750  27.361  1.00  0.76           C  
ATOM   4742  SD  MET A 314      12.655 -25.402  28.057  1.00  0.76           S  
ATOM   4743  CE  MET A 314      12.116 -24.139  26.960  1.00  0.76           C  
ATOM   4744  H   MET A 314       7.773 -26.337  28.029  1.00  0.76           H  
ATOM   4745  HA  MET A 314       9.892 -27.901  29.038  1.00  0.76           H  
ATOM   4746 1HB  MET A 314       9.726 -27.058  26.692  1.00  0.76           H  
ATOM   4747 2HB  MET A 314      10.066 -25.459  27.293  1.00  0.76           H  
ATOM   4748 1HG  MET A 314      11.987 -27.658  27.905  1.00  0.76           H  
ATOM   4749 2HG  MET A 314      12.040 -26.881  26.331  1.00  0.76           H  
ATOM   4750 1HE  MET A 314      12.582 -23.200  27.189  1.00  0.76           H  
ATOM   4751 2HE  MET A 314      12.365 -24.436  25.975  1.00  0.76           H  
ATOM   4752 3HE  MET A 314      11.040 -24.023  27.046  1.00  0.76           H  
ATOM   4753  N   LEU A 315      10.025 -24.698  29.892  1.00  0.73           N  
ATOM   4754  CA  LEU A 315      10.698 -23.813  30.834  1.00  0.73           C  
ATOM   4755  C   LEU A 315      10.463 -24.275  32.261  1.00  0.73           C  
ATOM   4756  O   LEU A 315      11.383 -24.259  33.085  1.00  0.73           O  
ATOM   4757  CB  LEU A 315      10.215 -22.363  30.675  1.00  0.73           C  
ATOM   4758  CG  LEU A 315      10.643 -21.634  29.394  1.00  0.73           C  
ATOM   4759  CD1 LEU A 315       9.917 -20.266  29.321  1.00  0.73           C  
ATOM   4760  CD2 LEU A 315      12.169 -21.473  29.415  1.00  0.73           C  
ATOM   4761  H   LEU A 315       9.287 -24.337  29.283  1.00  0.73           H  
ATOM   4762  HA  LEU A 315      11.766 -23.845  30.632  1.00  0.73           H  
ATOM   4763 1HB  LEU A 315       9.121 -22.367  30.700  1.00  0.73           H  
ATOM   4764 2HB  LEU A 315      10.570 -21.786  31.522  1.00  0.73           H  
ATOM   4765  HG  LEU A 315      10.347 -22.214  28.524  1.00  0.73           H  
ATOM   4766 1HD1 LEU A 315      10.207 -19.744  28.415  1.00  0.73           H  
ATOM   4767 2HD1 LEU A 315       8.838 -20.433  29.312  1.00  0.73           H  
ATOM   4768 3HD1 LEU A 315      10.182 -19.661  30.187  1.00  0.73           H  
ATOM   4769 1HD2 LEU A 315      12.502 -20.957  28.512  1.00  0.73           H  
ATOM   4770 2HD2 LEU A 315      12.452 -20.902  30.288  1.00  0.73           H  
ATOM   4771 3HD2 LEU A 315      12.639 -22.454  29.467  1.00  0.73           H  
ATOM   4772  N   ASP A 316       9.250 -24.746  32.555  1.00  0.71           N  
ATOM   4773  CA  ASP A 316       8.982 -25.199  33.905  1.00  0.71           C  
ATOM   4774  C   ASP A 316       9.826 -26.456  34.177  1.00  0.71           C  
ATOM   4775  O   ASP A 316      10.472 -26.561  35.223  1.00  0.71           O  
ATOM   4776  CB  ASP A 316       7.486 -25.506  34.084  1.00  0.71           C  
ATOM   4777  CG  ASP A 316       6.536 -24.234  34.016  1.00  0.71           C  
ATOM   4778  OD1 ASP A 316       7.014 -23.112  34.020  1.00  0.71           O  
ATOM   4779  OD2 ASP A 316       5.342 -24.428  33.992  1.00  0.71           O  
ATOM   4780  H   ASP A 316       8.510 -24.746  31.850  1.00  0.71           H  
ATOM   4781  HA  ASP A 316       9.276 -24.423  34.609  1.00  0.71           H  
ATOM   4782 1HB  ASP A 316       7.177 -26.197  33.297  1.00  0.71           H  
ATOM   4783 2HB  ASP A 316       7.333 -26.015  35.037  1.00  0.71           H  
ATOM   4784  N   PHE A 317       9.894 -27.366  33.190  1.00  0.70           N  
ATOM   4785  CA  PHE A 317      10.688 -28.595  33.295  1.00  0.70           C  
ATOM   4786  C   PHE A 317      12.145 -28.245  33.546  1.00  0.70           C  
ATOM   4787  O   PHE A 317      12.798 -28.802  34.430  1.00  0.70           O  
ATOM   4788  CB  PHE A 317      10.615 -29.424  32.001  1.00  0.70           C  
ATOM   4789  CG  PHE A 317      11.426 -30.717  32.013  1.00  0.70           C  
ATOM   4790  CD1 PHE A 317      10.880 -31.893  32.494  1.00  0.70           C  
ATOM   4791  CD2 PHE A 317      12.742 -30.741  31.568  1.00  0.70           C  
ATOM   4792  CE1 PHE A 317      11.621 -33.059  32.513  1.00  0.70           C  
ATOM   4793  CE2 PHE A 317      13.484 -31.910  31.596  1.00  0.70           C  
ATOM   4794  CZ  PHE A 317      12.916 -33.068  32.065  1.00  0.70           C  
ATOM   4795  H   PHE A 317       9.345 -27.215  32.343  1.00  0.70           H  
ATOM   4796  HA  PHE A 317      10.315 -29.185  34.134  1.00  0.70           H  
ATOM   4797 1HB  PHE A 317       9.574 -29.671  31.789  1.00  0.70           H  
ATOM   4798 2HB  PHE A 317      10.968 -28.825  31.173  1.00  0.70           H  
ATOM   4799  HD1 PHE A 317       9.852 -31.890  32.858  1.00  0.70           H  
ATOM   4800  HD2 PHE A 317      13.186 -29.821  31.202  1.00  0.70           H  
ATOM   4801  HE1 PHE A 317      11.180 -33.979  32.892  1.00  0.70           H  
ATOM   4802  HE2 PHE A 317      14.515 -31.915  31.250  1.00  0.70           H  
ATOM   4803  HZ  PHE A 317      13.487 -33.996  32.089  1.00  0.70           H  
ATOM   4804  N   ALA A 318      12.668 -27.328  32.731  1.00  0.69           N  
ATOM   4805  CA  ALA A 318      14.054 -26.925  32.807  1.00  0.69           C  
ATOM   4806  C   ALA A 318      14.373 -26.376  34.176  1.00  0.69           C  
ATOM   4807  O   ALA A 318      15.445 -26.638  34.724  1.00  0.69           O  
ATOM   4808  CB  ALA A 318      14.350 -25.879  31.749  1.00  0.69           C  
ATOM   4809  H   ALA A 318      12.077 -26.904  32.026  1.00  0.69           H  
ATOM   4810  HA  ALA A 318      14.668 -27.804  32.642  1.00  0.69           H  
ATOM   4811 1HB  ALA A 318      15.391 -25.592  31.806  1.00  0.69           H  
ATOM   4812 2HB  ALA A 318      14.135 -26.288  30.763  1.00  0.69           H  
ATOM   4813 3HB  ALA A 318      13.725 -25.009  31.919  1.00  0.69           H  
ATOM   4814  N   ALA A 319      13.449 -25.624  34.762  1.00  0.71           N  
ATOM   4815  CA  ALA A 319      13.695 -25.123  36.096  1.00  0.71           C  
ATOM   4816  C   ALA A 319      13.738 -26.269  37.107  1.00  0.71           C  
ATOM   4817  O   ALA A 319      14.695 -26.396  37.882  1.00  0.71           O  
ATOM   4818  CB  ALA A 319      12.617 -24.134  36.469  1.00  0.71           C  
ATOM   4819  H   ALA A 319      12.581 -25.386  34.277  1.00  0.71           H  
ATOM   4820  HA  ALA A 319      14.662 -24.629  36.107  1.00  0.71           H  
ATOM   4821 1HB  ALA A 319      12.808 -23.740  37.460  1.00  0.71           H  
ATOM   4822 2HB  ALA A 319      12.607 -23.333  35.753  1.00  0.71           H  
ATOM   4823 3HB  ALA A 319      11.651 -24.633  36.457  1.00  0.71           H  
ATOM   4824  N   GLU A 320      12.759 -27.174  37.024  1.00  0.74           N  
ATOM   4825  CA  GLU A 320      12.652 -28.284  37.969  1.00  0.74           C  
ATOM   4826  C   GLU A 320      13.848 -29.233  37.928  1.00  0.74           C  
ATOM   4827  O   GLU A 320      14.283 -29.731  38.968  1.00  0.74           O  
ATOM   4828  CB  GLU A 320      11.356 -29.067  37.721  1.00  0.74           C  
ATOM   4829  CG  GLU A 320      10.070 -28.325  38.124  1.00  0.74           C  
ATOM   4830  CD  GLU A 320       8.797 -29.091  37.794  1.00  0.74           C  
ATOM   4831  OE1 GLU A 320       8.878 -30.116  37.156  1.00  0.74           O  
ATOM   4832  OE2 GLU A 320       7.744 -28.645  38.192  1.00  0.74           O  
ATOM   4833  H   GLU A 320      12.029 -27.052  36.319  1.00  0.74           H  
ATOM   4834  HA  GLU A 320      12.598 -27.862  38.970  1.00  0.74           H  
ATOM   4835 1HB  GLU A 320      11.277 -29.295  36.658  1.00  0.74           H  
ATOM   4836 2HB  GLU A 320      11.392 -30.014  38.257  1.00  0.74           H  
ATOM   4837 1HG  GLU A 320      10.097 -28.139  39.196  1.00  0.74           H  
ATOM   4838 2HG  GLU A 320      10.050 -27.361  37.620  1.00  0.74           H  
ATOM   4839  N   HIS A 321      14.386 -29.461  36.734  1.00  0.79           N  
ATOM   4840  CA  HIS A 321      15.517 -30.360  36.536  1.00  0.79           C  
ATOM   4841  C   HIS A 321      16.875 -29.681  36.331  1.00  0.79           C  
ATOM   4842  O   HIS A 321      17.826 -30.346  35.914  1.00  0.79           O  
ATOM   4843  CB  HIS A 321      15.231 -31.274  35.349  1.00  0.79           C  
ATOM   4844  CG  HIS A 321      14.127 -32.240  35.587  1.00  0.79           C  
ATOM   4845  ND1 HIS A 321      14.358 -33.552  35.945  1.00  0.79           N  
ATOM   4846  CD2 HIS A 321      12.786 -32.091  35.551  1.00  0.79           C  
ATOM   4847  CE1 HIS A 321      13.204 -34.172  36.101  1.00  0.79           C  
ATOM   4848  NE2 HIS A 321      12.234 -33.309  35.873  1.00  0.79           N  
ATOM   4849  H   HIS A 321      13.954 -29.024  35.918  1.00  0.79           H  
ATOM   4850  HA  HIS A 321      15.614 -30.991  37.417  1.00  0.79           H  
ATOM   4851 1HB  HIS A 321      14.947 -30.662  34.489  1.00  0.79           H  
ATOM   4852 2HB  HIS A 321      16.129 -31.826  35.081  1.00  0.79           H  
ATOM   4853  HD2 HIS A 321      12.242 -31.177  35.312  1.00  0.79           H  
ATOM   4854  HE1 HIS A 321      13.077 -35.219  36.377  1.00  0.79           H  
ATOM   4855  HE2 HIS A 321      11.243 -33.498  35.923  1.00  0.79           H  
ATOM   4856  N   ASP A 322      16.981 -28.378  36.614  1.00  0.87           N  
ATOM   4857  CA  ASP A 322      18.241 -27.637  36.434  1.00  0.87           C  
ATOM   4858  C   ASP A 322      18.854 -27.785  35.027  1.00  0.87           C  
ATOM   4859  O   ASP A 322      20.064 -28.002  34.893  1.00  0.87           O  
ATOM   4860  CB  ASP A 322      19.293 -28.079  37.475  1.00  0.87           C  
ATOM   4861  CG  ASP A 322      18.902 -27.775  38.930  1.00  0.87           C  
ATOM   4862  OD1 ASP A 322      18.318 -26.742  39.172  1.00  0.87           O  
ATOM   4863  OD2 ASP A 322      19.190 -28.568  39.787  1.00  0.87           O  
ATOM   4864  H   ASP A 322      16.167 -27.867  36.962  1.00  0.87           H  
ATOM   4865  HA  ASP A 322      18.025 -26.578  36.587  1.00  0.87           H  
ATOM   4866 1HB  ASP A 322      19.480 -29.148  37.380  1.00  0.87           H  
ATOM   4867 2HB  ASP A 322      20.235 -27.573  37.263  1.00  0.87           H  
ATOM   4868  N   ILE A 323      18.029 -27.681  33.978  1.00  0.96           N  
ATOM   4869  CA  ILE A 323      18.543 -27.817  32.613  1.00  0.96           C  
ATOM   4870  C   ILE A 323      18.748 -26.488  31.903  1.00  0.96           C  
ATOM   4871  O   ILE A 323      17.800 -25.873  31.417  1.00  0.96           O  
ATOM   4872  CB  ILE A 323      17.611 -28.683  31.752  1.00  0.96           C  
ATOM   4873  CG1 ILE A 323      17.386 -30.024  32.428  1.00  0.96           C  
ATOM   4874  CG2 ILE A 323      18.163 -28.818  30.338  1.00  0.96           C  
ATOM   4875  CD1 ILE A 323      18.657 -30.790  32.695  1.00  0.96           C  
ATOM   4876  H   ILE A 323      17.048 -27.474  34.151  1.00  0.96           H  
ATOM   4877  HA  ILE A 323      19.508 -28.317  32.665  1.00  0.96           H  
ATOM   4878  HB  ILE A 323      16.651 -28.204  31.684  1.00  0.96           H  
ATOM   4879 1HG1 ILE A 323      16.896 -29.843  33.372  1.00  0.96           H  
ATOM   4880 2HG1 ILE A 323      16.731 -30.637  31.806  1.00  0.96           H  
ATOM   4881 1HG2 ILE A 323      17.489 -29.420  29.729  1.00  0.96           H  
ATOM   4882 2HG2 ILE A 323      18.272 -27.830  29.890  1.00  0.96           H  
ATOM   4883 3HG2 ILE A 323      19.115 -29.286  30.387  1.00  0.96           H  
ATOM   4884 1HD1 ILE A 323      18.426 -31.718  33.201  1.00  0.96           H  
ATOM   4885 2HD1 ILE A 323      19.160 -31.004  31.758  1.00  0.96           H  
ATOM   4886 3HD1 ILE A 323      19.311 -30.200  33.333  1.00  0.96           H  
ATOM   4887  N   THR A 324      20.003 -26.078  31.821  1.00  1.04           N  
ATOM   4888  CA  THR A 324      20.374 -24.821  31.197  1.00  1.04           C  
ATOM   4889  C   THR A 324      21.629 -24.990  30.330  1.00  1.04           C  
ATOM   4890  O   THR A 324      22.585 -25.658  30.731  1.00  1.04           O  
ATOM   4891  CB  THR A 324      20.564 -23.732  32.272  1.00  1.04           C  
ATOM   4892  OG1 THR A 324      19.341 -23.582  33.014  1.00  1.04           O  
ATOM   4893  CG2 THR A 324      20.909 -22.425  31.637  1.00  1.04           C  
ATOM   4894  H   THR A 324      20.719 -26.651  32.245  1.00  1.04           H  
ATOM   4895  HA  THR A 324      19.562 -24.503  30.543  1.00  1.04           H  
ATOM   4896  HB  THR A 324      21.361 -24.026  32.954  1.00  1.04           H  
ATOM   4897  HG1 THR A 324      18.616 -23.385  32.403  1.00  1.04           H  
ATOM   4898 1HG2 THR A 324      21.027 -21.673  32.410  1.00  1.04           H  
ATOM   4899 2HG2 THR A 324      21.832 -22.513  31.083  1.00  1.04           H  
ATOM   4900 3HG2 THR A 324      20.108 -22.141  30.964  1.00  1.04           H  
ATOM   4901  N   ALA A 325      21.613 -24.409  29.134  1.00  1.09           N  
ATOM   4902  CA  ALA A 325      22.769 -24.414  28.234  1.00  1.09           C  
ATOM   4903  C   ALA A 325      23.939 -23.625  28.833  1.00  1.09           C  
ATOM   4904  O   ALA A 325      23.738 -22.594  29.479  1.00  1.09           O  
ATOM   4905  CB  ALA A 325      22.384 -23.821  26.893  1.00  1.09           C  
ATOM   4906  H   ALA A 325      20.779 -23.910  28.855  1.00  1.09           H  
ATOM   4907  HA  ALA A 325      23.089 -25.445  28.092  1.00  1.09           H  
ATOM   4908 1HB  ALA A 325      23.244 -23.843  26.227  1.00  1.09           H  
ATOM   4909 2HB  ALA A 325      21.578 -24.387  26.453  1.00  1.09           H  
ATOM   4910 3HB  ALA A 325      22.067 -22.801  27.037  1.00  1.09           H  
ATOM   4911  N   ASN A 326      25.174 -24.043  28.562  1.00  1.09           N  
ATOM   4912  CA  ASN A 326      26.336 -23.301  29.062  1.00  1.09           C  
ATOM   4913  C   ASN A 326      26.644 -22.100  28.162  1.00  1.09           C  
ATOM   4914  O   ASN A 326      27.585 -22.102  27.368  1.00  1.09           O  
ATOM   4915  CB  ASN A 326      27.538 -24.205  29.195  1.00  1.09           C  
ATOM   4916  CG  ASN A 326      28.677 -23.571  29.945  1.00  1.09           C  
ATOM   4917  OD1 ASN A 326      28.516 -22.527  30.588  1.00  1.09           O  
ATOM   4918  ND2 ASN A 326      29.835 -24.185  29.885  1.00  1.09           N  
ATOM   4919  H   ASN A 326      25.318 -24.884  28.025  1.00  1.09           H  
ATOM   4920  HA  ASN A 326      26.095 -22.907  30.050  1.00  1.09           H  
ATOM   4921 1HB  ASN A 326      27.253 -25.136  29.685  1.00  1.09           H  
ATOM   4922 2HB  ASN A 326      27.890 -24.448  28.220  1.00  1.09           H  
ATOM   4923 1HD2 ASN A 326      30.625 -23.808  30.368  1.00  1.09           H  
ATOM   4924 2HD2 ASN A 326      29.929 -25.030  29.358  1.00  1.09           H  
ATOM   4925  N   ILE A 327      25.811 -21.087  28.308  1.00  1.06           N  
ATOM   4926  CA  ILE A 327      25.809 -19.871  27.501  1.00  1.06           C  
ATOM   4927  C   ILE A 327      26.946 -18.887  27.634  1.00  1.06           C  
ATOM   4928  O   ILE A 327      27.328 -18.495  28.738  1.00  1.06           O  
ATOM   4929  CB  ILE A 327      24.529 -19.091  27.775  1.00  1.06           C  
ATOM   4930  CG1 ILE A 327      23.422 -19.878  27.322  1.00  1.06           C  
ATOM   4931  CG2 ILE A 327      24.545 -17.733  27.183  1.00  1.06           C  
ATOM   4932  CD1 ILE A 327      23.553 -20.234  25.867  1.00  1.06           C  
ATOM   4933  H   ILE A 327      25.077 -21.224  29.005  1.00  1.06           H  
ATOM   4934  HA  ILE A 327      25.794 -20.186  26.458  1.00  1.06           H  
ATOM   4935  HB  ILE A 327      24.413 -18.988  28.854  1.00  1.06           H  
ATOM   4936 1HG1 ILE A 327      23.354 -20.777  27.905  1.00  1.06           H  
ATOM   4937 2HG1 ILE A 327      22.514 -19.296  27.471  1.00  1.06           H  
ATOM   4938 1HG2 ILE A 327      23.621 -17.250  27.453  1.00  1.06           H  
ATOM   4939 2HG2 ILE A 327      25.367 -17.165  27.585  1.00  1.06           H  
ATOM   4940 3HG2 ILE A 327      24.644 -17.796  26.098  1.00  1.06           H  
ATOM   4941 1HD1 ILE A 327      22.719 -20.816  25.559  1.00  1.06           H  
ATOM   4942 2HD1 ILE A 327      23.608 -19.329  25.272  1.00  1.06           H  
ATOM   4943 3HD1 ILE A 327      24.460 -20.818  25.716  1.00  1.06           H  
ATOM   4944  N   GLU A 328      27.453 -18.454  26.475  1.00  1.00           N  
ATOM   4945  CA  GLU A 328      28.453 -17.397  26.444  1.00  1.00           C  
ATOM   4946  C   GLU A 328      27.702 -16.091  26.204  1.00  1.00           C  
ATOM   4947  O   GLU A 328      26.885 -16.025  25.279  1.00  1.00           O  
ATOM   4948  CB  GLU A 328      29.508 -17.625  25.363  1.00  1.00           C  
ATOM   4949  CG  GLU A 328      30.603 -16.555  25.362  1.00  1.00           C  
ATOM   4950  CD  GLU A 328      31.707 -16.798  24.369  1.00  1.00           C  
ATOM   4951  OE1 GLU A 328      32.092 -17.929  24.174  1.00  1.00           O  
ATOM   4952  OE2 GLU A 328      32.184 -15.841  23.803  1.00  1.00           O  
ATOM   4953  H   GLU A 328      27.091 -18.846  25.600  1.00  1.00           H  
ATOM   4954  HA  GLU A 328      28.950 -17.339  27.412  1.00  1.00           H  
ATOM   4955 1HB  GLU A 328      29.976 -18.599  25.506  1.00  1.00           H  
ATOM   4956 2HB  GLU A 328      29.031 -17.626  24.385  1.00  1.00           H  
ATOM   4957 1HG  GLU A 328      30.143 -15.592  25.142  1.00  1.00           H  
ATOM   4958 2HG  GLU A 328      31.030 -16.496  26.363  1.00  1.00           H  
ATOM   4959  N   VAL A 329      27.941 -15.079  27.042  1.00  0.96           N  
ATOM   4960  CA  VAL A 329      27.219 -13.819  26.887  1.00  0.96           C  
ATOM   4961  C   VAL A 329      28.068 -12.744  26.188  1.00  0.96           C  
ATOM   4962  O   VAL A 329      29.199 -12.453  26.585  1.00  0.96           O  
ATOM   4963  CB  VAL A 329      26.662 -13.330  28.233  1.00  0.96           C  
ATOM   4964  CG1 VAL A 329      25.969 -12.015  28.037  1.00  0.96           C  
ATOM   4965  CG2 VAL A 329      25.656 -14.363  28.768  1.00  0.96           C  
ATOM   4966  H   VAL A 329      28.617 -15.188  27.783  1.00  0.96           H  
ATOM   4967  HA  VAL A 329      26.360 -14.026  26.273  1.00  0.96           H  
ATOM   4968  HB  VAL A 329      27.476 -13.189  28.940  1.00  0.96           H  
ATOM   4969 1HG1 VAL A 329      25.577 -11.672  28.990  1.00  0.96           H  
ATOM   4970 2HG1 VAL A 329      26.681 -11.283  27.653  1.00  0.96           H  
ATOM   4971 3HG1 VAL A 329      25.147 -12.132  27.323  1.00  0.96           H  
ATOM   4972 1HG2 VAL A 329      25.248 -14.020  29.716  1.00  0.96           H  
ATOM   4973 2HG2 VAL A 329      24.848 -14.482  28.047  1.00  0.96           H  
ATOM   4974 3HG2 VAL A 329      26.158 -15.319  28.916  1.00  0.96           H  
ATOM   4975  N   ILE A 330      27.505 -12.218  25.104  1.00  0.92           N  
ATOM   4976  CA  ILE A 330      28.135 -11.301  24.164  1.00  0.92           C  
ATOM   4977  C   ILE A 330      27.613  -9.842  24.204  1.00  0.92           C  
ATOM   4978  O   ILE A 330      26.415  -9.622  24.271  1.00  0.92           O  
ATOM   4979  CB  ILE A 330      27.891 -11.881  22.755  1.00  0.92           C  
ATOM   4980  CG1 ILE A 330      28.415 -13.263  22.696  1.00  0.92           C  
ATOM   4981  CG2 ILE A 330      28.506 -11.066  21.675  1.00  0.92           C  
ATOM   4982  CD1 ILE A 330      29.892 -13.349  22.958  1.00  0.92           C  
ATOM   4983  H   ILE A 330      26.556 -12.515  24.910  1.00  0.92           H  
ATOM   4984  HA  ILE A 330      29.198 -11.338  24.351  1.00  0.92           H  
ATOM   4985  HB  ILE A 330      26.820 -11.940  22.587  1.00  0.92           H  
ATOM   4986 1HG1 ILE A 330      27.889 -13.874  23.433  1.00  0.92           H  
ATOM   4987 2HG1 ILE A 330      28.215 -13.664  21.711  1.00  0.92           H  
ATOM   4988 1HG2 ILE A 330      28.297 -11.510  20.708  1.00  0.92           H  
ATOM   4989 2HG2 ILE A 330      28.098 -10.102  21.699  1.00  0.92           H  
ATOM   4990 3HG2 ILE A 330      29.576 -11.022  21.832  1.00  0.92           H  
ATOM   4991 1HD1 ILE A 330      30.220 -14.380  22.901  1.00  0.92           H  
ATOM   4992 2HD1 ILE A 330      30.428 -12.760  22.215  1.00  0.92           H  
ATOM   4993 3HD1 ILE A 330      30.112 -12.964  23.953  1.00  0.92           H  
ATOM   4994  N   PRO A 331      28.466  -8.818  24.303  1.00  0.91           N  
ATOM   4995  CA  PRO A 331      28.092  -7.412  24.161  1.00  0.91           C  
ATOM   4996  C   PRO A 331      27.521  -7.209  22.765  1.00  0.91           C  
ATOM   4997  O   PRO A 331      27.997  -7.846  21.828  1.00  0.91           O  
ATOM   4998  CB  PRO A 331      29.423  -6.678  24.351  1.00  0.91           C  
ATOM   4999  CG  PRO A 331      30.287  -7.649  25.147  1.00  0.91           C  
ATOM   5000  CD  PRO A 331      29.871  -9.038  24.681  1.00  0.91           C  
ATOM   5001  HA  PRO A 331      27.348  -7.153  24.932  1.00  0.91           H  
ATOM   5002 1HB  PRO A 331      29.834  -6.413  23.374  1.00  0.91           H  
ATOM   5003 2HB  PRO A 331      29.268  -5.736  24.877  1.00  0.91           H  
ATOM   5004 1HG  PRO A 331      31.355  -7.442  24.977  1.00  0.91           H  
ATOM   5005 2HG  PRO A 331      30.110  -7.504  26.224  1.00  0.91           H  
ATOM   5006 1HD  PRO A 331      30.467  -9.373  23.818  1.00  0.91           H  
ATOM   5007 2HD  PRO A 331      29.948  -9.721  25.545  1.00  0.91           H  
ATOM   5008  N   ILE A 332      26.609  -6.265  22.541  1.00  0.91           N  
ATOM   5009  CA  ILE A 332      26.113  -6.119  21.156  1.00  0.91           C  
ATOM   5010  C   ILE A 332      27.218  -5.789  20.122  1.00  0.91           C  
ATOM   5011  O   ILE A 332      27.115  -6.144  18.945  1.00  0.91           O  
ATOM   5012  CB  ILE A 332      25.047  -5.022  21.121  1.00  0.91           C  
ATOM   5013  CG1 ILE A 332      25.728  -3.740  21.583  1.00  0.91           C  
ATOM   5014  CG2 ILE A 332      23.777  -5.362  21.927  1.00  0.91           C  
ATOM   5015  CD1 ILE A 332      24.880  -2.613  21.616  1.00  0.91           C  
ATOM   5016  H   ILE A 332      26.210  -5.692  23.297  1.00  0.91           H  
ATOM   5017  HA  ILE A 332      25.642  -7.055  20.882  1.00  0.91           H  
ATOM   5018  HB  ILE A 332      24.762  -4.863  20.089  1.00  0.91           H  
ATOM   5019 1HG1 ILE A 332      26.162  -3.895  22.544  1.00  0.91           H  
ATOM   5020 2HG1 ILE A 332      26.512  -3.478  20.885  1.00  0.91           H  
ATOM   5021 1HG2 ILE A 332      23.069  -4.538  21.848  1.00  0.91           H  
ATOM   5022 2HG2 ILE A 332      23.324  -6.247  21.527  1.00  0.91           H  
ATOM   5023 3HG2 ILE A 332      24.026  -5.525  22.968  1.00  0.91           H  
ATOM   5024 1HD1 ILE A 332      25.446  -1.741  21.946  1.00  0.91           H  
ATOM   5025 2HD1 ILE A 332      24.464  -2.424  20.676  1.00  0.91           H  
ATOM   5026 3HD1 ILE A 332      24.101  -2.844  22.318  1.00  0.91           H  
ATOM   5027  N   ASP A 333      28.326  -5.222  20.585  1.00  0.91           N  
ATOM   5028  CA  ASP A 333      29.449  -4.850  19.737  1.00  0.91           C  
ATOM   5029  C   ASP A 333      30.109  -6.040  19.037  1.00  0.91           C  
ATOM   5030  O   ASP A 333      30.787  -5.876  18.021  1.00  0.91           O  
ATOM   5031  CB  ASP A 333      30.492  -4.110  20.569  1.00  0.91           C  
ATOM   5032  CG  ASP A 333      30.030  -2.713  20.997  1.00  0.91           C  
ATOM   5033  OD1 ASP A 333      29.043  -2.237  20.480  1.00  0.91           O  
ATOM   5034  OD2 ASP A 333      30.664  -2.143  21.848  1.00  0.91           O  
ATOM   5035  H   ASP A 333      28.366  -5.004  21.569  1.00  0.91           H  
ATOM   5036  HA  ASP A 333      29.082  -4.172  18.973  1.00  0.91           H  
ATOM   5037 1HB  ASP A 333      30.723  -4.695  21.460  1.00  0.91           H  
ATOM   5038 2HB  ASP A 333      31.413  -4.018  19.995  1.00  0.91           H  
ATOM   5039  N   TYR A 334      29.949  -7.230  19.613  1.00  0.91           N  
ATOM   5040  CA  TYR A 334      30.583  -8.431  19.106  1.00  0.91           C  
ATOM   5041  C   TYR A 334      29.614  -9.441  18.501  1.00  0.91           C  
ATOM   5042  O   TYR A 334      29.990 -10.599  18.287  1.00  0.91           O  
ATOM   5043  CB  TYR A 334      31.387  -9.057  20.230  1.00  0.91           C  
ATOM   5044  CG  TYR A 334      32.461  -8.142  20.695  1.00  0.91           C  
ATOM   5045  CD1 TYR A 334      32.296  -7.474  21.876  1.00  0.91           C  
ATOM   5046  CD2 TYR A 334      33.597  -7.946  19.934  1.00  0.91           C  
ATOM   5047  CE1 TYR A 334      33.256  -6.603  22.329  1.00  0.91           C  
ATOM   5048  CE2 TYR A 334      34.573  -7.075  20.377  1.00  0.91           C  
ATOM   5049  CZ  TYR A 334      34.404  -6.403  21.573  1.00  0.91           C  
ATOM   5050  OH  TYR A 334      35.373  -5.532  22.020  1.00  0.91           O  
ATOM   5051  H   TYR A 334      29.343  -7.316  20.428  1.00  0.91           H  
ATOM   5052  HA  TYR A 334      31.276  -8.140  18.318  1.00  0.91           H  
ATOM   5053 1HB  TYR A 334      30.735  -9.251  21.071  1.00  0.91           H  
ATOM   5054 2HB  TYR A 334      31.831  -9.998  19.908  1.00  0.91           H  
ATOM   5055  HD1 TYR A 334      31.400  -7.641  22.444  1.00  0.91           H  
ATOM   5056  HD2 TYR A 334      33.722  -8.478  18.988  1.00  0.91           H  
ATOM   5057  HE1 TYR A 334      33.115  -6.075  23.272  1.00  0.91           H  
ATOM   5058  HE2 TYR A 334      35.473  -6.916  19.782  1.00  0.91           H  
ATOM   5059  HH  TYR A 334      36.103  -5.518  21.396  1.00  0.91           H  
ATOM   5060  N   ILE A 335      28.391  -9.017  18.174  1.00  0.91           N  
ATOM   5061  CA  ILE A 335      27.415  -9.973  17.648  1.00  0.91           C  
ATOM   5062  C   ILE A 335      27.895 -10.603  16.338  1.00  0.91           C  
ATOM   5063  O   ILE A 335      27.752 -11.806  16.136  1.00  0.91           O  
ATOM   5064  CB  ILE A 335      26.064  -9.331  17.376  1.00  0.91           C  
ATOM   5065  CG1 ILE A 335      25.442  -8.885  18.611  1.00  0.91           C  
ATOM   5066  CG2 ILE A 335      25.189 -10.444  16.849  1.00  0.91           C  
ATOM   5067  CD1 ILE A 335      24.278  -7.951  18.365  1.00  0.91           C  
ATOM   5068  H   ILE A 335      28.112  -8.046  18.349  1.00  0.91           H  
ATOM   5069  HA  ILE A 335      27.279 -10.763  18.385  1.00  0.91           H  
ATOM   5070  HB  ILE A 335      26.142  -8.496  16.675  1.00  0.91           H  
ATOM   5071 1HG1 ILE A 335      25.101  -9.740  19.138  1.00  0.91           H  
ATOM   5072 2HG1 ILE A 335      26.189  -8.406  19.212  1.00  0.91           H  
ATOM   5073 1HG2 ILE A 335      24.184 -10.079  16.672  1.00  0.91           H  
ATOM   5074 2HG2 ILE A 335      25.606 -10.837  15.937  1.00  0.91           H  
ATOM   5075 3HG2 ILE A 335      25.158 -11.228  17.590  1.00  0.91           H  
ATOM   5076 1HD1 ILE A 335      23.840  -7.640  19.300  1.00  0.91           H  
ATOM   5077 2HD1 ILE A 335      24.641  -7.072  17.836  1.00  0.91           H  
ATOM   5078 3HD1 ILE A 335      23.543  -8.454  17.769  1.00  0.91           H  
ATOM   5079  N   ASN A 336      28.460  -9.796  15.435  1.00  0.90           N  
ATOM   5080  CA  ASN A 336      28.934 -10.325  14.153  1.00  0.90           C  
ATOM   5081  C   ASN A 336      30.003 -11.398  14.357  1.00  0.90           C  
ATOM   5082  O   ASN A 336      30.037 -12.397  13.629  1.00  0.90           O  
ATOM   5083  CB  ASN A 336      29.497  -9.190  13.317  1.00  0.90           C  
ATOM   5084  CG  ASN A 336      28.448  -8.302  12.743  1.00  0.90           C  
ATOM   5085  OD1 ASN A 336      27.337  -8.743  12.446  1.00  0.90           O  
ATOM   5086  ND2 ASN A 336      28.765  -7.030  12.651  1.00  0.90           N  
ATOM   5087  H   ASN A 336      28.560  -8.813  15.649  1.00  0.90           H  
ATOM   5088  HA  ASN A 336      28.101 -10.785  13.631  1.00  0.90           H  
ATOM   5089 1HB  ASN A 336      30.166  -8.587  13.935  1.00  0.90           H  
ATOM   5090 2HB  ASN A 336      30.091  -9.602  12.502  1.00  0.90           H  
ATOM   5091 1HD2 ASN A 336      28.084  -6.328  12.341  1.00  0.90           H  
ATOM   5092 2HD2 ASN A 336      29.674  -6.725  12.934  1.00  0.90           H  
ATOM   5093  N   THR A 337      30.862 -11.204  15.361  1.00  0.91           N  
ATOM   5094  CA  THR A 337      31.915 -12.166  15.658  1.00  0.91           C  
ATOM   5095  C   THR A 337      31.292 -13.433  16.203  1.00  0.91           C  
ATOM   5096  O   THR A 337      31.684 -14.550  15.856  1.00  0.91           O  
ATOM   5097  CB  THR A 337      32.940 -11.614  16.657  1.00  0.91           C  
ATOM   5098  OG1 THR A 337      33.577 -10.453  16.104  1.00  0.91           O  
ATOM   5099  CG2 THR A 337      33.975 -12.677  16.971  1.00  0.91           C  
ATOM   5100  H   THR A 337      30.770 -10.379  15.938  1.00  0.91           H  
ATOM   5101  HA  THR A 337      32.437 -12.414  14.733  1.00  0.91           H  
ATOM   5102  HB  THR A 337      32.428 -11.329  17.578  1.00  0.91           H  
ATOM   5103  HG1 THR A 337      33.960 -10.683  15.252  1.00  0.91           H  
ATOM   5104 1HG2 THR A 337      34.696 -12.284  17.685  1.00  0.91           H  
ATOM   5105 2HG2 THR A 337      33.477 -13.547  17.396  1.00  0.91           H  
ATOM   5106 3HG2 THR A 337      34.489 -12.966  16.052  1.00  0.91           H  
ATOM   5107  N   ALA A 338      30.322 -13.260  17.090  1.00  0.93           N  
ATOM   5108  CA  ALA A 338      29.653 -14.396  17.677  1.00  0.93           C  
ATOM   5109  C   ALA A 338      28.991 -15.240  16.594  1.00  0.93           C  
ATOM   5110  O   ALA A 338      29.116 -16.467  16.587  1.00  0.93           O  
ATOM   5111  CB  ALA A 338      28.625 -13.903  18.663  1.00  0.93           C  
ATOM   5112  H   ALA A 338      30.050 -12.316  17.365  1.00  0.93           H  
ATOM   5113  HA  ALA A 338      30.392 -15.008  18.189  1.00  0.93           H  
ATOM   5114 1HB  ALA A 338      28.128 -14.732  19.117  1.00  0.93           H  
ATOM   5115 2HB  ALA A 338      29.125 -13.315  19.425  1.00  0.93           H  
ATOM   5116 3HB  ALA A 338      27.896 -13.290  18.154  1.00  0.93           H  
ATOM   5117  N   MET A 339      28.369 -14.588  15.611  1.00  0.97           N  
ATOM   5118  CA  MET A 339      27.737 -15.336  14.540  1.00  0.97           C  
ATOM   5119  C   MET A 339      28.771 -16.083  13.703  1.00  0.97           C  
ATOM   5120  O   MET A 339      28.547 -17.240  13.342  1.00  0.97           O  
ATOM   5121  CB  MET A 339      26.874 -14.420  13.693  1.00  0.97           C  
ATOM   5122  CG  MET A 339      25.616 -13.947  14.392  1.00  0.97           C  
ATOM   5123  SD  MET A 339      24.516 -13.124  13.280  1.00  0.97           S  
ATOM   5124  CE  MET A 339      25.541 -11.742  12.843  1.00  0.97           C  
ATOM   5125  H   MET A 339      28.295 -13.571  15.645  1.00  0.97           H  
ATOM   5126  HA  MET A 339      27.082 -16.081  14.990  1.00  0.97           H  
ATOM   5127 1HB  MET A 339      27.455 -13.522  13.465  1.00  0.97           H  
ATOM   5128 2HB  MET A 339      26.628 -14.877  12.756  1.00  0.97           H  
ATOM   5129 1HG  MET A 339      25.103 -14.805  14.814  1.00  0.97           H  
ATOM   5130 2HG  MET A 339      25.874 -13.266  15.200  1.00  0.97           H  
ATOM   5131 1HE  MET A 339      25.025 -11.116  12.136  1.00  0.97           H  
ATOM   5132 2HE  MET A 339      25.786 -11.175  13.721  1.00  0.97           H  
ATOM   5133 3HE  MET A 339      26.460 -12.106  12.384  1.00  0.97           H  
ATOM   5134  N   GLU A 340      29.938 -15.470  13.466  1.00  1.03           N  
ATOM   5135  CA  GLU A 340      31.004 -16.157  12.737  1.00  1.03           C  
ATOM   5136  C   GLU A 340      31.396 -17.446  13.460  1.00  1.03           C  
ATOM   5137  O   GLU A 340      31.481 -18.512  12.845  1.00  1.03           O  
ATOM   5138  CB  GLU A 340      32.240 -15.252  12.605  1.00  1.03           C  
ATOM   5139  CG  GLU A 340      33.430 -15.887  11.882  1.00  1.03           C  
ATOM   5140  CD  GLU A 340      34.654 -14.968  11.792  1.00  1.03           C  
ATOM   5141  OE1 GLU A 340      34.571 -13.838  12.205  1.00  1.03           O  
ATOM   5142  OE2 GLU A 340      35.685 -15.424  11.319  1.00  1.03           O  
ATOM   5143  H   GLU A 340      30.075 -14.502  13.764  1.00  1.03           H  
ATOM   5144  HA  GLU A 340      30.639 -16.415  11.743  1.00  1.03           H  
ATOM   5145 1HB  GLU A 340      31.965 -14.337  12.081  1.00  1.03           H  
ATOM   5146 2HB  GLU A 340      32.585 -14.965  13.590  1.00  1.03           H  
ATOM   5147 1HG  GLU A 340      33.708 -16.786  12.427  1.00  1.03           H  
ATOM   5148 2HG  GLU A 340      33.121 -16.181  10.882  1.00  1.03           H  
ATOM   5149  N   ARG A 341      31.585 -17.346  14.777  1.00  1.11           N  
ATOM   5150  CA  ARG A 341      31.961 -18.480  15.621  1.00  1.11           C  
ATOM   5151  C   ARG A 341      30.875 -19.562  15.670  1.00  1.11           C  
ATOM   5152  O   ARG A 341      31.158 -20.773  15.747  1.00  1.11           O  
ATOM   5153  CB  ARG A 341      32.278 -17.973  17.009  1.00  1.11           C  
ATOM   5154  CG  ARG A 341      33.583 -17.180  17.104  1.00  1.11           C  
ATOM   5155  CD  ARG A 341      33.749 -16.586  18.440  1.00  1.11           C  
ATOM   5156  NE  ARG A 341      33.876 -17.604  19.474  1.00  1.11           N  
ATOM   5157  CZ  ARG A 341      33.589 -17.389  20.771  1.00  1.11           C  
ATOM   5158  NH1 ARG A 341      33.188 -16.201  21.148  1.00  1.11           N  
ATOM   5159  NH2 ARG A 341      33.691 -18.361  21.661  1.00  1.11           N  
ATOM   5160  H   ARG A 341      31.486 -16.422  15.206  1.00  1.11           H  
ATOM   5161  HA  ARG A 341      32.870 -18.920  15.205  1.00  1.11           H  
ATOM   5162 1HB  ARG A 341      31.482 -17.307  17.325  1.00  1.11           H  
ATOM   5163 2HB  ARG A 341      32.319 -18.805  17.712  1.00  1.11           H  
ATOM   5164 1HG  ARG A 341      34.430 -17.839  16.901  1.00  1.11           H  
ATOM   5165 2HG  ARG A 341      33.565 -16.372  16.366  1.00  1.11           H  
ATOM   5166 1HD  ARG A 341      34.645 -15.966  18.455  1.00  1.11           H  
ATOM   5167 2HD  ARG A 341      32.877 -15.970  18.670  1.00  1.11           H  
ATOM   5168  HE  ARG A 341      34.183 -18.528  19.201  1.00  1.11           H  
ATOM   5169 1HH1 ARG A 341      33.100 -15.455  20.477  1.00  1.11           H  
ATOM   5170 2HH1 ARG A 341      32.953 -16.035  22.139  1.00  1.11           H  
ATOM   5171 1HH2 ARG A 341      34.006 -19.274  21.386  1.00  1.11           H  
ATOM   5172 2HH2 ARG A 341      33.416 -18.184  22.642  1.00  1.11           H  
ATOM   5173  N   LEU A 342      29.614 -19.129  15.624  1.00  1.22           N  
ATOM   5174  CA  LEU A 342      28.484 -20.045  15.625  1.00  1.22           C  
ATOM   5175  C   LEU A 342      28.490 -20.822  14.301  1.00  1.22           C  
ATOM   5176  O   LEU A 342      28.307 -22.040  14.281  1.00  1.22           O  
ATOM   5177  CB  LEU A 342      27.170 -19.257  15.795  1.00  1.22           C  
ATOM   5178  CG  LEU A 342      25.869 -20.051  15.935  1.00  1.22           C  
ATOM   5179  CD1 LEU A 342      25.961 -20.953  17.177  1.00  1.22           C  
ATOM   5180  CD2 LEU A 342      24.690 -19.063  16.063  1.00  1.22           C  
ATOM   5181  H   LEU A 342      29.433 -18.124  15.611  1.00  1.22           H  
ATOM   5182  HA  LEU A 342      28.591 -20.747  16.448  1.00  1.22           H  
ATOM   5183 1HB  LEU A 342      27.263 -18.611  16.659  1.00  1.22           H  
ATOM   5184 2HB  LEU A 342      27.055 -18.620  14.922  1.00  1.22           H  
ATOM   5185  HG  LEU A 342      25.726 -20.684  15.058  1.00  1.22           H  
ATOM   5186 1HD1 LEU A 342      25.041 -21.522  17.283  1.00  1.22           H  
ATOM   5187 2HD1 LEU A 342      26.803 -21.641  17.069  1.00  1.22           H  
ATOM   5188 3HD1 LEU A 342      26.111 -20.337  18.066  1.00  1.22           H  
ATOM   5189 1HD2 LEU A 342      23.766 -19.615  16.166  1.00  1.22           H  
ATOM   5190 2HD2 LEU A 342      24.833 -18.434  16.944  1.00  1.22           H  
ATOM   5191 3HD2 LEU A 342      24.640 -18.434  15.178  1.00  1.22           H  
ATOM   5192  N   ASP A 343      28.757 -20.104  13.197  1.00  1.34           N  
ATOM   5193  CA  ASP A 343      28.771 -20.655  11.838  1.00  1.34           C  
ATOM   5194  C   ASP A 343      29.935 -21.614  11.623  1.00  1.34           C  
ATOM   5195  O   ASP A 343      29.772 -22.671  11.008  1.00  1.34           O  
ATOM   5196  CB  ASP A 343      28.891 -19.499  10.820  1.00  1.34           C  
ATOM   5197  CG  ASP A 343      28.587 -19.865   9.352  1.00  1.34           C  
ATOM   5198  OD1 ASP A 343      27.461 -20.239   9.056  1.00  1.34           O  
ATOM   5199  OD2 ASP A 343      29.437 -19.706   8.516  1.00  1.34           O  
ATOM   5200  H   ASP A 343      28.904 -19.101  13.299  1.00  1.34           H  
ATOM   5201  HA  ASP A 343      27.846 -21.202  11.676  1.00  1.34           H  
ATOM   5202 1HB  ASP A 343      28.255 -18.675  11.130  1.00  1.34           H  
ATOM   5203 2HB  ASP A 343      29.912 -19.119  10.857  1.00  1.34           H  
ATOM   5204  N   LYS A 344      31.108 -21.263  12.149  1.00  1.46           N  
ATOM   5205  CA  LYS A 344      32.292 -22.099  12.008  1.00  1.46           C  
ATOM   5206  C   LYS A 344      32.312 -23.271  12.974  1.00  1.46           C  
ATOM   5207  O   LYS A 344      32.971 -24.279  12.714  1.00  1.46           O  
ATOM   5208  CB  LYS A 344      33.556 -21.256  12.144  1.00  1.46           C  
ATOM   5209  CG  LYS A 344      33.760 -20.327  10.958  1.00  1.46           C  
ATOM   5210  CD  LYS A 344      34.995 -19.462  11.084  1.00  1.46           C  
ATOM   5211  CE  LYS A 344      35.209 -18.670   9.792  1.00  1.46           C  
ATOM   5212  NZ  LYS A 344      36.339 -17.717   9.879  1.00  1.46           N  
ATOM   5213  H   LYS A 344      31.192 -20.364  12.624  1.00  1.46           H  
ATOM   5214  HA  LYS A 344      32.285 -22.514  11.000  1.00  1.46           H  
ATOM   5215 1HB  LYS A 344      33.489 -20.640  13.050  1.00  1.46           H  
ATOM   5216 2HB  LYS A 344      34.429 -21.899  12.252  1.00  1.46           H  
ATOM   5217 1HG  LYS A 344      33.825 -20.915  10.045  1.00  1.46           H  
ATOM   5218 2HG  LYS A 344      32.890 -19.670  10.882  1.00  1.46           H  
ATOM   5219 1HD  LYS A 344      34.876 -18.774  11.923  1.00  1.46           H  
ATOM   5220 2HD  LYS A 344      35.864 -20.089  11.277  1.00  1.46           H  
ATOM   5221 1HE  LYS A 344      35.415 -19.380   8.995  1.00  1.46           H  
ATOM   5222 2HE  LYS A 344      34.301 -18.118   9.549  1.00  1.46           H  
ATOM   5223 1HZ  LYS A 344      36.441 -17.237   9.002  1.00  1.46           H  
ATOM   5224 2HZ  LYS A 344      36.138 -17.019  10.603  1.00  1.46           H  
ATOM   5225 3HZ  LYS A 344      37.193 -18.202  10.097  1.00  1.46           H  
ATOM   5226  N   GLY A 345      31.565 -23.168  14.072  1.00  1.56           N  
ATOM   5227  CA  GLY A 345      31.556 -24.231  15.057  1.00  1.56           C  
ATOM   5228  C   GLY A 345      32.695 -24.084  16.055  1.00  1.56           C  
ATOM   5229  O   GLY A 345      33.206 -25.079  16.573  1.00  1.56           O  
ATOM   5230  H   GLY A 345      31.036 -22.320  14.264  1.00  1.56           H  
ATOM   5231 1HA  GLY A 345      30.603 -24.209  15.588  1.00  1.56           H  
ATOM   5232 2HA  GLY A 345      31.622 -25.194  14.555  1.00  1.56           H  
ATOM   5233  N   ASP A 346      33.102 -22.839  16.317  1.00  1.61           N  
ATOM   5234  CA  ASP A 346      34.176 -22.588  17.268  1.00  1.61           C  
ATOM   5235  C   ASP A 346      33.599 -22.580  18.670  1.00  1.61           C  
ATOM   5236  O   ASP A 346      34.279 -22.931  19.636  1.00  1.61           O  
ATOM   5237  CB  ASP A 346      34.886 -21.265  16.998  1.00  1.61           C  
ATOM   5238  CG  ASP A 346      35.660 -21.230  15.686  1.00  1.61           C  
ATOM   5239  OD1 ASP A 346      36.487 -22.081  15.472  1.00  1.61           O  
ATOM   5240  OD2 ASP A 346      35.430 -20.330  14.920  1.00  1.61           O  
ATOM   5241  H   ASP A 346      32.618 -22.060  15.878  1.00  1.61           H  
ATOM   5242  HA  ASP A 346      34.905 -23.396  17.199  1.00  1.61           H  
ATOM   5243 1HB  ASP A 346      34.145 -20.471  16.979  1.00  1.61           H  
ATOM   5244 2HB  ASP A 346      35.571 -21.052  17.816  1.00  1.61           H  
ATOM   5245  N   ILE A 347      32.334 -22.187  18.783  1.00  1.58           N  
ATOM   5246  CA  ILE A 347      31.705 -22.200  20.098  1.00  1.58           C  
ATOM   5247  C   ILE A 347      30.902 -23.483  20.259  1.00  1.58           C  
ATOM   5248  O   ILE A 347      30.162 -23.885  19.363  1.00  1.58           O  
ATOM   5249  CB  ILE A 347      30.757 -21.029  20.350  1.00  1.58           C  
ATOM   5250  CG1 ILE A 347      30.317 -21.100  21.833  1.00  1.58           C  
ATOM   5251  CG2 ILE A 347      29.563 -21.183  19.414  1.00  1.58           C  
ATOM   5252  CD1 ILE A 347      29.662 -19.897  22.405  1.00  1.58           C  
ATOM   5253  H   ILE A 347      31.833 -21.886  17.947  1.00  1.58           H  
ATOM   5254  HA  ILE A 347      32.479 -22.183  20.863  1.00  1.58           H  
ATOM   5255  HB  ILE A 347      31.257 -20.081  20.187  1.00  1.58           H  
ATOM   5256 1HG1 ILE A 347      29.623 -21.877  21.912  1.00  1.58           H  
ATOM   5257 2HG1 ILE A 347      31.185 -21.332  22.445  1.00  1.58           H  
ATOM   5258 1HG2 ILE A 347      28.847 -20.408  19.592  1.00  1.58           H  
ATOM   5259 2HG2 ILE A 347      29.906 -21.141  18.384  1.00  1.58           H  
ATOM   5260 3HG2 ILE A 347      29.081 -22.143  19.599  1.00  1.58           H  
ATOM   5261 1HD1 ILE A 347      29.382 -20.093  23.437  1.00  1.58           H  
ATOM   5262 2HD1 ILE A 347      30.360 -19.076  22.380  1.00  1.58           H  
ATOM   5263 3HD1 ILE A 347      28.765 -19.656  21.833  1.00  1.58           H  
ATOM   5264  N   ARG A 348      31.051 -24.129  21.408  1.00  1.47           N  
ATOM   5265  CA  ARG A 348      30.328 -25.361  21.675  1.00  1.47           C  
ATOM   5266  C   ARG A 348      28.820 -25.169  21.882  1.00  1.47           C  
ATOM   5267  O   ARG A 348      28.034 -25.998  21.445  1.00  1.47           O  
ATOM   5268  CB  ARG A 348      30.907 -26.019  22.916  1.00  1.47           C  
ATOM   5269  CG  ARG A 348      32.303 -26.596  22.759  1.00  1.47           C  
ATOM   5270  CD  ARG A 348      32.808 -27.143  24.049  1.00  1.47           C  
ATOM   5271  NE  ARG A 348      34.149 -27.695  23.930  1.00  1.47           N  
ATOM   5272  CZ  ARG A 348      34.899 -28.083  24.979  1.00  1.47           C  
ATOM   5273  NH1 ARG A 348      34.424 -27.965  26.199  1.00  1.47           N  
ATOM   5274  NH2 ARG A 348      36.107 -28.584  24.784  1.00  1.47           N  
ATOM   5275  H   ARG A 348      31.685 -23.759  22.099  1.00  1.47           H  
ATOM   5276  HA  ARG A 348      30.474 -26.026  20.825  1.00  1.47           H  
ATOM   5277 1HB  ARG A 348      30.962 -25.287  23.711  1.00  1.47           H  
ATOM   5278 2HB  ARG A 348      30.250 -26.817  23.253  1.00  1.47           H  
ATOM   5279 1HG  ARG A 348      32.285 -27.403  22.031  1.00  1.47           H  
ATOM   5280 2HG  ARG A 348      32.987 -25.815  22.419  1.00  1.47           H  
ATOM   5281 1HD  ARG A 348      32.830 -26.350  24.796  1.00  1.47           H  
ATOM   5282 2HD  ARG A 348      32.146 -27.936  24.390  1.00  1.47           H  
ATOM   5283  HE  ARG A 348      34.543 -27.799  23.005  1.00  1.47           H  
ATOM   5284 1HH1 ARG A 348      33.497 -27.583  26.350  1.00  1.47           H  
ATOM   5285 2HH1 ARG A 348      34.971 -28.264  26.991  1.00  1.47           H  
ATOM   5286 1HH2 ARG A 348      36.475 -28.673  23.845  1.00  1.47           H  
ATOM   5287 2HH2 ARG A 348      36.663 -28.876  25.574  1.00  1.47           H  
ATOM   5288  N   PHE A 349      28.442 -24.089  22.552  1.00  1.31           N  
ATOM   5289  CA  PHE A 349      27.068 -23.758  22.948  1.00  1.31           C  
ATOM   5290  C   PHE A 349      26.541 -22.506  22.258  1.00  1.31           C  
ATOM   5291  O   PHE A 349      27.207 -21.917  21.416  1.00  1.31           O  
ATOM   5292  CB  PHE A 349      26.987 -23.571  24.467  1.00  1.31           C  
ATOM   5293  CG  PHE A 349      27.251 -24.813  25.270  1.00  1.31           C  
ATOM   5294  CD1 PHE A 349      28.543 -25.200  25.578  1.00  1.31           C  
ATOM   5295  CD2 PHE A 349      26.196 -25.572  25.755  1.00  1.31           C  
ATOM   5296  CE1 PHE A 349      28.781 -26.335  26.333  1.00  1.31           C  
ATOM   5297  CE2 PHE A 349      26.428 -26.696  26.523  1.00  1.31           C  
ATOM   5298  CZ  PHE A 349      27.722 -27.082  26.805  1.00  1.31           C  
ATOM   5299  H   PHE A 349      29.164 -23.450  22.840  1.00  1.31           H  
ATOM   5300  HA  PHE A 349      26.424 -24.591  22.670  1.00  1.31           H  
ATOM   5301 1HB  PHE A 349      27.710 -22.812  24.773  1.00  1.31           H  
ATOM   5302 2HB  PHE A 349      26.007 -23.196  24.748  1.00  1.31           H  
ATOM   5303  HD1 PHE A 349      29.371 -24.598  25.219  1.00  1.31           H  
ATOM   5304  HD2 PHE A 349      25.176 -25.269  25.525  1.00  1.31           H  
ATOM   5305  HE1 PHE A 349      29.804 -26.643  26.567  1.00  1.31           H  
ATOM   5306  HE2 PHE A 349      25.597 -27.285  26.897  1.00  1.31           H  
ATOM   5307  HZ  PHE A 349      27.916 -27.976  27.403  1.00  1.31           H  
ATOM   5308  N   ARG A 350      25.306 -22.134  22.566  1.00  1.13           N  
ATOM   5309  CA  ARG A 350      24.713 -20.943  21.975  1.00  1.13           C  
ATOM   5310  C   ARG A 350      25.267 -19.674  22.598  1.00  1.13           C  
ATOM   5311  O   ARG A 350      25.871 -19.700  23.683  1.00  1.13           O  
ATOM   5312  CB  ARG A 350      23.206 -20.874  22.172  1.00  1.13           C  
ATOM   5313  CG  ARG A 350      22.361 -21.970  21.601  1.00  1.13           C  
ATOM   5314  CD  ARG A 350      22.399 -21.999  20.118  1.00  1.13           C  
ATOM   5315  NE  ARG A 350      21.351 -22.862  19.600  1.00  1.13           N  
ATOM   5316  CZ  ARG A 350      21.258 -23.348  18.344  1.00  1.13           C  
ATOM   5317  NH1 ARG A 350      22.162 -23.156  17.441  1.00  1.13           N  
ATOM   5318  NH2 ARG A 350      20.223 -24.036  17.975  1.00  1.13           N  
ATOM   5319  H   ARG A 350      24.776 -22.667  23.238  1.00  1.13           H  
ATOM   5320  HA  ARG A 350      24.937 -20.930  20.907  1.00  1.13           H  
ATOM   5321 1HB  ARG A 350      22.989 -20.840  23.218  1.00  1.13           H  
ATOM   5322 2HB  ARG A 350      22.834 -19.938  21.743  1.00  1.13           H  
ATOM   5323 1HG  ARG A 350      22.698 -22.925  21.992  1.00  1.13           H  
ATOM   5324 2HG  ARG A 350      21.320 -21.807  21.901  1.00  1.13           H  
ATOM   5325 1HD  ARG A 350      22.232 -20.990  19.742  1.00  1.13           H  
ATOM   5326 2HD  ARG A 350      23.362 -22.364  19.766  1.00  1.13           H  
ATOM   5327  HE  ARG A 350      20.581 -23.056  20.227  1.00  1.13           H  
ATOM   5328 1HH1 ARG A 350      23.001 -22.632  17.649  1.00  1.13           H  
ATOM   5329 2HH1 ARG A 350      21.973 -23.570  16.514  1.00  1.13           H  
ATOM   5330 1HH2 ARG A 350      19.471 -24.225  18.615  1.00  1.13           H  
ATOM   5331 2HH2 ARG A 350      20.178 -24.342  17.001  1.00  1.13           H  
ATOM   5332  N   PHE A 351      25.074 -18.582  21.877  1.00  0.98           N  
ATOM   5333  CA  PHE A 351      25.424 -17.271  22.369  1.00  0.98           C  
ATOM   5334  C   PHE A 351      24.177 -16.500  22.746  1.00  0.98           C  
ATOM   5335  O   PHE A 351      23.139 -16.624  22.086  1.00  0.98           O  
ATOM   5336  CB  PHE A 351      26.101 -16.432  21.306  1.00  0.98           C  
ATOM   5337  CG  PHE A 351      27.423 -16.834  20.842  1.00  0.98           C  
ATOM   5338  CD1 PHE A 351      27.585 -17.498  19.649  1.00  0.98           C  
ATOM   5339  CD2 PHE A 351      28.521 -16.503  21.571  1.00  0.98           C  
ATOM   5340  CE1 PHE A 351      28.844 -17.800  19.210  1.00  0.98           C  
ATOM   5341  CE2 PHE A 351      29.763 -16.794  21.130  1.00  0.98           C  
ATOM   5342  CZ  PHE A 351      29.931 -17.444  19.946  1.00  0.98           C  
ATOM   5343  H   PHE A 351      24.622 -18.660  20.973  1.00  0.98           H  
ATOM   5344  HA  PHE A 351      26.065 -17.369  23.247  1.00  0.98           H  
ATOM   5345 1HB  PHE A 351      25.449 -16.383  20.434  1.00  0.98           H  
ATOM   5346 2HB  PHE A 351      26.188 -15.412  21.686  1.00  0.98           H  
ATOM   5347  HD1 PHE A 351      26.713 -17.766  19.050  1.00  0.98           H  
ATOM   5348  HD2 PHE A 351      28.391 -15.990  22.518  1.00  0.98           H  
ATOM   5349  HE1 PHE A 351      28.981 -18.317  18.269  1.00  0.98           H  
ATOM   5350  HE2 PHE A 351      30.618 -16.516  21.731  1.00  0.98           H  
ATOM   5351  HZ  PHE A 351      30.921 -17.682  19.597  1.00  0.98           H  
ATOM   5352  N   VAL A 352      24.312 -15.676  23.769  1.00  0.87           N  
ATOM   5353  CA  VAL A 352      23.276 -14.748  24.199  1.00  0.87           C  
ATOM   5354  C   VAL A 352      23.820 -13.341  24.261  1.00  0.87           C  
ATOM   5355  O   VAL A 352      24.894 -13.125  24.797  1.00  0.87           O  
ATOM   5356  CB  VAL A 352      22.703 -15.185  25.546  1.00  0.87           C  
ATOM   5357  CG1 VAL A 352      21.758 -14.217  26.047  1.00  0.87           C  
ATOM   5358  CG2 VAL A 352      21.953 -16.500  25.379  1.00  0.87           C  
ATOM   5359  H   VAL A 352      25.200 -15.690  24.275  1.00  0.87           H  
ATOM   5360  HA  VAL A 352      22.483 -14.756  23.469  1.00  0.87           H  
ATOM   5361  HB  VAL A 352      23.508 -15.279  26.253  1.00  0.87           H  
ATOM   5362 1HG1 VAL A 352      21.372 -14.561  27.002  1.00  0.87           H  
ATOM   5363 2HG1 VAL A 352      22.263 -13.264  26.178  1.00  0.87           H  
ATOM   5364 3HG1 VAL A 352      20.938 -14.108  25.341  1.00  0.87           H  
ATOM   5365 1HG2 VAL A 352      21.557 -16.797  26.335  1.00  0.87           H  
ATOM   5366 2HG2 VAL A 352      21.142 -16.371  24.689  1.00  0.87           H  
ATOM   5367 3HG2 VAL A 352      22.606 -17.267  25.010  1.00  0.87           H  
ATOM   5368  N   VAL A 353      23.114 -12.394  23.687  1.00  0.81           N  
ATOM   5369  CA  VAL A 353      23.592 -11.032  23.673  1.00  0.81           C  
ATOM   5370  C   VAL A 353      23.065 -10.205  24.832  1.00  0.81           C  
ATOM   5371  O   VAL A 353      21.867 -10.206  25.110  1.00  0.81           O  
ATOM   5372  CB  VAL A 353      23.203 -10.374  22.349  1.00  0.81           C  
ATOM   5373  CG1 VAL A 353      23.657  -8.940  22.320  1.00  0.81           C  
ATOM   5374  CG2 VAL A 353      23.818 -11.160  21.227  1.00  0.81           C  
ATOM   5375  H   VAL A 353      22.240 -12.631  23.238  1.00  0.81           H  
ATOM   5376  HA  VAL A 353      24.672 -11.065  23.726  1.00  0.81           H  
ATOM   5377  HB  VAL A 353      22.119 -10.386  22.252  1.00  0.81           H  
ATOM   5378 1HG1 VAL A 353      23.369  -8.505  21.386  1.00  0.81           H  
ATOM   5379 2HG1 VAL A 353      23.202  -8.384  23.131  1.00  0.81           H  
ATOM   5380 3HG1 VAL A 353      24.741  -8.900  22.422  1.00  0.81           H  
ATOM   5381 1HG2 VAL A 353      23.529 -10.719  20.295  1.00  0.81           H  
ATOM   5382 2HG2 VAL A 353      24.902 -11.147  21.324  1.00  0.81           H  
ATOM   5383 3HG2 VAL A 353      23.457 -12.190  21.266  1.00  0.81           H  
ATOM   5384  N   ASP A 354      23.975  -9.527  25.529  1.00  0.79           N  
ATOM   5385  CA  ASP A 354      23.653  -8.645  26.655  1.00  0.79           C  
ATOM   5386  C   ASP A 354      23.319  -7.265  26.147  1.00  0.79           C  
ATOM   5387  O   ASP A 354      24.203  -6.526  25.714  1.00  0.79           O  
ATOM   5388  CB  ASP A 354      24.795  -8.552  27.663  1.00  0.79           C  
ATOM   5389  CG  ASP A 354      24.492  -7.624  28.891  1.00  0.79           C  
ATOM   5390  OD1 ASP A 354      23.570  -6.822  28.819  1.00  0.79           O  
ATOM   5391  OD2 ASP A 354      25.195  -7.725  29.882  1.00  0.79           O  
ATOM   5392  H   ASP A 354      24.937  -9.602  25.221  1.00  0.79           H  
ATOM   5393  HA  ASP A 354      22.771  -9.035  27.162  1.00  0.79           H  
ATOM   5394 1HB  ASP A 354      25.002  -9.523  28.040  1.00  0.79           H  
ATOM   5395 2HB  ASP A 354      25.697  -8.197  27.159  1.00  0.79           H  
ATOM   5396  N   ILE A 355      22.033  -6.967  26.151  1.00  0.82           N  
ATOM   5397  CA  ILE A 355      21.473  -5.758  25.595  1.00  0.82           C  
ATOM   5398  C   ILE A 355      21.337  -4.695  26.672  1.00  0.82           C  
ATOM   5399  O   ILE A 355      21.752  -3.540  26.487  1.00  0.82           O  
ATOM   5400  CB  ILE A 355      20.142  -6.142  24.973  1.00  0.82           C  
ATOM   5401  CG1 ILE A 355      20.465  -7.118  23.872  1.00  0.82           C  
ATOM   5402  CG2 ILE A 355      19.370  -4.949  24.458  1.00  0.82           C  
ATOM   5403  CD1 ILE A 355      19.332  -7.822  23.380  1.00  0.82           C  
ATOM   5404  H   ILE A 355      21.381  -7.626  26.583  1.00  0.82           H  
ATOM   5405  HA  ILE A 355      22.139  -5.387  24.817  1.00  0.82           H  
ATOM   5406  HB  ILE A 355      19.536  -6.661  25.714  1.00  0.82           H  
ATOM   5407 1HG1 ILE A 355      20.931  -6.584  23.047  1.00  0.82           H  
ATOM   5408 2HG1 ILE A 355      21.162  -7.854  24.252  1.00  0.82           H  
ATOM   5409 1HG2 ILE A 355      18.439  -5.295  24.023  1.00  0.82           H  
ATOM   5410 2HG2 ILE A 355      19.152  -4.271  25.283  1.00  0.82           H  
ATOM   5411 3HG2 ILE A 355      19.954  -4.436  23.710  1.00  0.82           H  
ATOM   5412 1HD1 ILE A 355      19.647  -8.510  22.628  1.00  0.82           H  
ATOM   5413 2HD1 ILE A 355      18.901  -8.376  24.198  1.00  0.82           H  
ATOM   5414 3HD1 ILE A 355      18.603  -7.122  22.974  1.00  0.82           H  
ATOM   5415  N   GLU A 356      20.812  -5.098  27.833  1.00  0.90           N  
ATOM   5416  CA  GLU A 356      20.590  -4.159  28.932  1.00  0.90           C  
ATOM   5417  C   GLU A 356      21.824  -3.327  29.263  1.00  0.90           C  
ATOM   5418  O   GLU A 356      21.715  -2.122  29.498  1.00  0.90           O  
ATOM   5419  CB  GLU A 356      20.202  -4.887  30.222  1.00  0.90           C  
ATOM   5420  CG  GLU A 356      19.867  -3.940  31.389  1.00  0.90           C  
ATOM   5421  CD  GLU A 356      19.498  -4.641  32.682  1.00  0.90           C  
ATOM   5422  OE1 GLU A 356      19.599  -5.840  32.744  1.00  0.90           O  
ATOM   5423  OE2 GLU A 356      19.094  -3.964  33.601  1.00  0.90           O  
ATOM   5424  H   GLU A 356      20.521  -6.073  27.933  1.00  0.90           H  
ATOM   5425  HA  GLU A 356      19.786  -3.484  28.646  1.00  0.90           H  
ATOM   5426 1HB  GLU A 356      19.347  -5.505  30.043  1.00  0.90           H  
ATOM   5427 2HB  GLU A 356      21.022  -5.540  30.534  1.00  0.90           H  
ATOM   5428 1HG  GLU A 356      20.737  -3.306  31.574  1.00  0.90           H  
ATOM   5429 2HG  GLU A 356      19.043  -3.296  31.086  1.00  0.90           H  
ATOM   5430  N   ASN A 357      23.002  -3.959  29.285  1.00  1.05           N  
ATOM   5431  CA  ASN A 357      24.204  -3.233  29.655  1.00  1.05           C  
ATOM   5432  C   ASN A 357      25.012  -2.664  28.489  1.00  1.05           C  
ATOM   5433  O   ASN A 357      26.081  -2.095  28.731  1.00  1.05           O  
ATOM   5434  CB  ASN A 357      25.112  -4.147  30.451  1.00  1.05           C  
ATOM   5435  CG  ASN A 357      24.574  -4.500  31.808  1.00  1.05           C  
ATOM   5436  OD1 ASN A 357      24.114  -3.631  32.567  1.00  1.05           O  
ATOM   5437  ND2 ASN A 357      24.604  -5.774  32.122  1.00  1.05           N  
ATOM   5438  H   ASN A 357      23.073  -4.969  29.084  1.00  1.05           H  
ATOM   5439  HA  ASN A 357      23.909  -2.392  30.282  1.00  1.05           H  
ATOM   5440 1HB  ASN A 357      25.274  -5.063  29.889  1.00  1.05           H  
ATOM   5441 2HB  ASN A 357      26.082  -3.671  30.574  1.00  1.05           H  
ATOM   5442 1HD2 ASN A 357      24.251  -6.087  33.000  1.00  1.05           H  
ATOM   5443 2HD2 ASN A 357      24.963  -6.461  31.442  1.00  1.05           H  
ATOM   5444  N   THR A 358      24.559  -2.827  27.235  1.00  1.30           N  
ATOM   5445  CA  THR A 358      25.400  -2.331  26.145  1.00  1.30           C  
ATOM   5446  C   THR A 358      24.685  -1.468  25.093  1.00  1.30           C  
ATOM   5447  O   THR A 358      25.327  -0.657  24.414  1.00  1.30           O  
ATOM   5448  CB  THR A 358      26.143  -3.498  25.430  1.00  1.30           C  
ATOM   5449  OG1 THR A 358      25.241  -4.362  24.729  1.00  1.30           O  
ATOM   5450  CG2 THR A 358      26.877  -4.345  26.445  1.00  1.30           C  
ATOM   5451  H   THR A 358      23.655  -3.257  27.056  1.00  1.30           H  
ATOM   5452  HA  THR A 358      26.168  -1.695  26.581  1.00  1.30           H  
ATOM   5453  HB  THR A 358      26.859  -3.078  24.723  1.00  1.30           H  
ATOM   5454  HG1 THR A 358      24.804  -4.992  25.340  1.00  1.30           H  
ATOM   5455 1HG2 THR A 358      27.392  -5.127  25.948  1.00  1.30           H  
ATOM   5456 2HG2 THR A 358      27.590  -3.728  26.989  1.00  1.30           H  
ATOM   5457 3HG2 THR A 358      26.164  -4.786  27.142  1.00  1.30           H  
ATOM   5458  N   LEU A 359      23.369  -1.595  24.946  1.00  1.68           N  
ATOM   5459  CA  LEU A 359      22.722  -0.899  23.837  1.00  1.68           C  
ATOM   5460  C   LEU A 359      22.353   0.550  24.064  1.00  1.68           C  
ATOM   5461  O   LEU A 359      21.193   0.909  24.271  1.00  1.68           O  
ATOM   5462  CB  LEU A 359      21.508  -1.689  23.383  1.00  1.68           C  
ATOM   5463  CG  LEU A 359      20.814  -1.190  22.136  1.00  1.68           C  
ATOM   5464  CD1 LEU A 359      21.744  -1.156  20.946  1.00  1.68           C  
ATOM   5465  CD2 LEU A 359      19.731  -2.100  21.869  1.00  1.68           C  
ATOM   5466  H   LEU A 359      22.832  -2.235  25.530  1.00  1.68           H  
ATOM   5467  HA  LEU A 359      23.418  -0.876  23.013  1.00  1.68           H  
ATOM   5468 1HB  LEU A 359      21.811  -2.718  23.212  1.00  1.68           H  
ATOM   5469 2HB  LEU A 359      20.778  -1.686  24.195  1.00  1.68           H  
ATOM   5470  HG  LEU A 359      20.430  -0.180  22.308  1.00  1.68           H  
ATOM   5471 1HD1 LEU A 359      21.197  -0.807  20.071  1.00  1.68           H  
ATOM   5472 2HD1 LEU A 359      22.573  -0.475  21.155  1.00  1.68           H  
ATOM   5473 3HD1 LEU A 359      22.120  -2.155  20.761  1.00  1.68           H  
ATOM   5474 1HD2 LEU A 359      19.200  -1.767  21.006  1.00  1.68           H  
ATOM   5475 2HD2 LEU A 359      20.118  -3.103  21.694  1.00  1.68           H  
ATOM   5476 3HD2 LEU A 359      19.091  -2.105  22.726  1.00  1.68           H  
ATOM   5477  N   THR A 360      23.374   1.382  23.955  1.00  2.26           N  
ATOM   5478  CA  THR A 360      23.230   2.819  24.064  1.00  2.26           C  
ATOM   5479  C   THR A 360      22.816   3.338  22.684  1.00  2.26           C  
ATOM   5480  O   THR A 360      23.484   3.009  21.705  1.00  2.26           O  
ATOM   5481  CB  THR A 360      24.554   3.487  24.476  1.00  2.26           C  
ATOM   5482  OG1 THR A 360      24.969   2.992  25.760  1.00  2.26           O  
ATOM   5483  CG2 THR A 360      24.390   5.003  24.532  1.00  2.26           C  
ATOM   5484  H   THR A 360      24.292   0.955  23.821  1.00  2.26           H  
ATOM   5485  HA  THR A 360      22.489   3.040  24.823  1.00  2.26           H  
ATOM   5486  HB  THR A 360      25.321   3.241  23.741  1.00  2.26           H  
ATOM   5487  HG1 THR A 360      25.216   2.062  25.680  1.00  2.26           H  
ATOM   5488 1HG2 THR A 360      25.334   5.466  24.816  1.00  2.26           H  
ATOM   5489 2HG2 THR A 360      24.088   5.382  23.552  1.00  2.26           H  
ATOM   5490 3HG2 THR A 360      23.631   5.265  25.265  1.00  2.26           H  
ATOM   5491  N   PRO A 361      21.715   4.090  22.538  1.00  3.10           N  
ATOM   5492  CA  PRO A 361      21.280   4.660  21.279  1.00  3.10           C  
ATOM   5493  C   PRO A 361      22.419   5.420  20.592  1.00  3.10           C  
ATOM   5494  O   PRO A 361      22.937   6.364  21.179  1.00  3.10           O  
ATOM   5495  CB  PRO A 361      20.186   5.621  21.739  1.00  3.10           C  
ATOM   5496  CG  PRO A 361      19.628   4.977  22.983  1.00  3.10           C  
ATOM   5497  CD  PRO A 361      20.822   4.372  23.677  1.00  3.10           C  
ATOM   5498  HA  PRO A 361      20.826   3.869  20.665  1.00  3.10           H  
ATOM   5499 1HB  PRO A 361      20.629   6.610  21.942  1.00  3.10           H  
ATOM   5500 2HB  PRO A 361      19.460   5.765  20.956  1.00  3.10           H  
ATOM   5501 1HG  PRO A 361      19.107   5.723  23.598  1.00  3.10           H  
ATOM   5502 2HG  PRO A 361      18.881   4.217  22.706  1.00  3.10           H  
ATOM   5503 1HD  PRO A 361      21.279   5.084  24.380  1.00  3.10           H  
ATOM   5504 2HD  PRO A 361      20.488   3.439  24.160  1.00  3.10           H  
ATOM   5505  N   PRO A 362      22.782   5.096  19.343  1.00  4.22           N  
ATOM   5506  CA  PRO A 362      23.799   5.740  18.518  1.00  4.22           C  
ATOM   5507  C   PRO A 362      23.747   7.286  18.417  1.00  4.22           C  
ATOM   5508  O   PRO A 362      24.739   7.947  18.736  1.00  4.22           O  
ATOM   5509  CB  PRO A 362      23.597   5.052  17.156  1.00  4.22           C  
ATOM   5510  CG  PRO A 362      23.134   3.686  17.528  1.00  4.22           C  
ATOM   5511  CD  PRO A 362      22.201   3.899  18.697  1.00  4.22           C  
ATOM   5512  HA  PRO A 362      24.778   5.451  18.920  1.00  4.22           H  
ATOM   5513 1HB  PRO A 362      22.946   5.593  16.488  1.00  4.22           H  
ATOM   5514 2HB  PRO A 362      24.569   5.009  16.640  1.00  4.22           H  
ATOM   5515 1HG  PRO A 362      22.632   3.215  16.669  1.00  4.22           H  
ATOM   5516 2HG  PRO A 362      23.997   3.056  17.790  1.00  4.22           H  
ATOM   5517 1HD  PRO A 362      21.203   4.095  18.357  1.00  4.22           H  
ATOM   5518 2HD  PRO A 362      22.278   3.014  19.352  1.00  4.22           H  
ATOM   5519  N   PRO A 363      22.626   7.916  17.977  1.00  5.56           N  
ATOM   5520  CA  PRO A 363      22.578   9.309  17.555  1.00  5.56           C  
ATOM   5521  C   PRO A 363      22.584  10.344  18.674  1.00  5.56           C  
ATOM   5522  O   PRO A 363      21.644  11.127  18.807  1.00  5.56           O  
ATOM   5523  CB  PRO A 363      21.249   9.354  16.801  1.00  5.56           C  
ATOM   5524  CG  PRO A 363      20.369   8.378  17.540  1.00  5.56           C  
ATOM   5525  CD  PRO A 363      21.275   7.266  17.986  1.00  5.56           C  
ATOM   5526  HA  PRO A 363      23.413   9.496  16.866  1.00  5.56           H  
ATOM   5527 1HB  PRO A 363      20.851  10.379  16.806  1.00  5.56           H  
ATOM   5528 2HB  PRO A 363      21.406   9.075  15.748  1.00  5.56           H  
ATOM   5529 1HG  PRO A 363      19.874   8.875  18.387  1.00  5.56           H  
ATOM   5530 2HG  PRO A 363      19.573   8.023  16.874  1.00  5.56           H  
ATOM   5531 1HD  PRO A 363      20.968   7.015  18.997  1.00  5.56           H  
ATOM   5532 2HD  PRO A 363      21.168   6.440  17.301  1.00  5.56           H  
ATOM   5533  N   GLU A 364      23.658  10.363  19.446  1.00  6.95           N  
ATOM   5534  CA  GLU A 364      23.835  11.359  20.495  1.00  6.95           C  
ATOM   5535  C   GLU A 364      24.533  12.665  20.028  1.00  6.95           C  
ATOM   5536  O   GLU A 364      24.193  13.721  20.562  1.00  6.95           O  
ATOM   5537  CB  GLU A 364      24.588  10.783  21.706  1.00  6.95           C  
ATOM   5538  CG  GLU A 364      23.849   9.694  22.465  1.00  6.95           C  
ATOM   5539  CD  GLU A 364      24.626   9.199  23.675  1.00  6.95           C  
ATOM   5540  OE1 GLU A 364      25.759   9.600  23.836  1.00  6.95           O  
ATOM   5541  OE2 GLU A 364      24.080   8.443  24.446  1.00  6.95           O  
ATOM   5542  H   GLU A 364      24.361   9.649  19.288  1.00  6.95           H  
ATOM   5543  HA  GLU A 364      22.843  11.639  20.847  1.00  6.95           H  
ATOM   5544 1HB  GLU A 364      25.535  10.362  21.400  1.00  6.95           H  
ATOM   5545 2HB  GLU A 364      24.805  11.585  22.409  1.00  6.95           H  
ATOM   5546 1HG  GLU A 364      22.885  10.081  22.793  1.00  6.95           H  
ATOM   5547 2HG  GLU A 364      23.664   8.858  21.787  1.00  6.95           H  
ATOM   5548  N   PRO A 365      25.543  12.636  19.113  1.00  8.16           N  
ATOM   5549  CA  PRO A 365      26.263  13.804  18.616  1.00  8.16           C  
ATOM   5550  C   PRO A 365      25.330  14.813  17.959  1.00  8.16           C  
ATOM   5551  O   PRO A 365      25.632  16.007  17.945  1.00  8.16           O  
ATOM   5552  OXT PRO A 365      24.551  14.385  17.108  1.00  8.16           O  
ATOM   5553  CB  PRO A 365      27.238  13.200  17.594  1.00  8.16           C  
ATOM   5554  CG  PRO A 365      27.433  11.782  18.048  1.00  8.16           C  
ATOM   5555  CD  PRO A 365      26.085  11.359  18.559  1.00  8.16           C  
ATOM   5556  HA  PRO A 365      26.807  14.270  19.452  1.00  8.16           H  
ATOM   5557 1HB  PRO A 365      26.810  13.269  16.582  1.00  8.16           H  
ATOM   5558 2HB  PRO A 365      28.176  13.776  17.583  1.00  8.16           H  
ATOM   5559 1HG  PRO A 365      27.780  11.155  17.214  1.00  8.16           H  
ATOM   5560 2HG  PRO A 365      28.209  11.735  18.826  1.00  8.16           H  
ATOM   5561 1HD  PRO A 365      25.485  11.000  17.709  1.00  8.16           H  
ATOM   5562 2HD  PRO A 365      26.247  10.599  19.322  1.00  8.16           H  
ENDMDL

REMARK ID 428134 DOMAINID 423551 MODEL 4 2022-10-15_00000179_1_19
MODEL     4
ATOM      1  N   MET A   1       1.417  -1.090  -0.424  1.00  4.52           N  
ATOM      2  CA  MET A   1       2.270  -0.358  -1.352  1.00  4.52           C  
ATOM      3  C   MET A   1       2.363   1.125  -0.992  1.00  4.52           C  
ATOM      4  O   MET A   1       2.485   1.978  -1.871  1.00  4.52           O  
ATOM      5  CB  MET A   1       1.740  -0.526  -2.776  1.00  4.52           C  
ATOM      6  CG  MET A   1       1.799  -1.947  -3.325  1.00  4.52           C  
ATOM      7  SD  MET A   1       3.490  -2.595  -3.431  1.00  4.52           S  
ATOM      8  CE  MET A   1       4.182  -1.603  -4.759  1.00  4.52           C  
ATOM      9 1H   MET A   1       0.933  -1.821  -0.926  1.00  4.52           H  
ATOM     10 2H   MET A   1       1.979  -1.503   0.306  1.00  4.52           H  
ATOM     11 3H   MET A   1       0.740  -0.457  -0.023  1.00  4.52           H  
ATOM     12  HA  MET A   1       3.275  -0.776  -1.299  1.00  4.52           H  
ATOM     13 1HB  MET A   1       0.703  -0.197  -2.816  1.00  4.52           H  
ATOM     14 2HB  MET A   1       2.303   0.108  -3.448  1.00  4.52           H  
ATOM     15 1HG  MET A   1       1.217  -2.607  -2.684  1.00  4.52           H  
ATOM     16 2HG  MET A   1       1.361  -1.968  -4.322  1.00  4.52           H  
ATOM     17 1HE  MET A   1       5.218  -1.897  -4.934  1.00  4.52           H  
ATOM     18 2HE  MET A   1       3.604  -1.756  -5.669  1.00  4.52           H  
ATOM     19 3HE  MET A   1       4.151  -0.559  -4.483  1.00  4.52           H  
ATOM     20  N   ALA A   2       2.341   1.444   0.307  1.00  3.64           N  
ATOM     21  CA  ALA A   2       2.373   2.843   0.763  1.00  3.64           C  
ATOM     22  C   ALA A   2       3.617   3.604   0.298  1.00  3.64           C  
ATOM     23  O   ALA A   2       3.570   4.815   0.092  1.00  3.64           O  
ATOM     24  CB  ALA A   2       2.307   2.891   2.280  1.00  3.64           C  
ATOM     25  H   ALA A   2       2.286   0.731   1.015  1.00  3.64           H  
ATOM     26  HA  ALA A   2       1.500   3.349   0.354  1.00  3.64           H  
ATOM     27 1HB  ALA A   2       2.293   3.931   2.607  1.00  3.64           H  
ATOM     28 2HB  ALA A   2       1.403   2.391   2.623  1.00  3.64           H  
ATOM     29 3HB  ALA A   2       3.179   2.393   2.700  1.00  3.64           H  
ATOM     30  N   GLY A   3       4.735   2.898   0.161  1.00  2.81           N  
ATOM     31  CA  GLY A   3       5.992   3.516  -0.239  1.00  2.81           C  
ATOM     32  C   GLY A   3       6.202   3.565  -1.756  1.00  2.81           C  
ATOM     33  O   GLY A   3       7.287   3.922  -2.217  1.00  2.81           O  
ATOM     34  H   GLY A   3       4.714   1.908   0.340  1.00  2.81           H  
ATOM     35 1HA  GLY A   3       6.031   4.529   0.160  1.00  2.81           H  
ATOM     36 2HA  GLY A   3       6.815   2.970   0.220  1.00  2.81           H  
ATOM     37  N   LYS A   4       5.201   3.161  -2.541  1.00  2.14           N  
ATOM     38  CA  LYS A   4       5.368   3.139  -3.992  1.00  2.14           C  
ATOM     39  C   LYS A   4       5.714   4.537  -4.491  1.00  2.14           C  
ATOM     40  O   LYS A   4       5.044   5.510  -4.155  1.00  2.14           O  
ATOM     41  CB  LYS A   4       4.090   2.625  -4.654  1.00  2.14           C  
ATOM     42  CG  LYS A   4       4.162   2.387  -6.150  1.00  2.14           C  
ATOM     43  CD  LYS A   4       2.864   1.745  -6.661  1.00  2.14           C  
ATOM     44  CE  LYS A   4       2.950   1.442  -8.139  1.00  2.14           C  
ATOM     45  NZ  LYS A   4       1.703   0.811  -8.668  1.00  2.14           N  
ATOM     46  H   LYS A   4       4.306   2.874  -2.146  1.00  2.14           H  
ATOM     47  HA  LYS A   4       6.192   2.473  -4.247  1.00  2.14           H  
ATOM     48 1HB  LYS A   4       3.793   1.709  -4.179  1.00  2.14           H  
ATOM     49 2HB  LYS A   4       3.289   3.347  -4.479  1.00  2.14           H  
ATOM     50 1HG  LYS A   4       4.317   3.342  -6.665  1.00  2.14           H  
ATOM     51 2HG  LYS A   4       5.005   1.733  -6.380  1.00  2.14           H  
ATOM     52 1HD  LYS A   4       2.672   0.822  -6.116  1.00  2.14           H  
ATOM     53 2HD  LYS A   4       2.035   2.430  -6.485  1.00  2.14           H  
ATOM     54 1HE  LYS A   4       3.122   2.360  -8.662  1.00  2.14           H  
ATOM     55 2HE  LYS A   4       3.792   0.773  -8.316  1.00  2.14           H  
ATOM     56 1HZ  LYS A   4       1.817   0.642  -9.661  1.00  2.14           H  
ATOM     57 2HZ  LYS A   4       1.534  -0.062  -8.193  1.00  2.14           H  
ATOM     58 3HZ  LYS A   4       0.921   1.433  -8.521  1.00  2.14           H  
ATOM     59  N   SER A   5       6.766   4.650  -5.286  1.00  1.65           N  
ATOM     60  CA  SER A   5       7.143   5.957  -5.801  1.00  1.65           C  
ATOM     61  C   SER A   5       6.113   6.478  -6.796  1.00  1.65           C  
ATOM     62  O   SER A   5       5.663   5.711  -7.644  1.00  1.65           O  
ATOM     63  CB  SER A   5       8.486   5.899  -6.508  1.00  1.65           C  
ATOM     64  OG  SER A   5       8.785   7.143  -7.125  1.00  1.65           O  
ATOM     65  H   SER A   5       7.301   3.824  -5.533  1.00  1.65           H  
ATOM     66  HA  SER A   5       7.239   6.615  -4.946  1.00  1.65           H  
ATOM     67 1HB  SER A   5       9.265   5.651  -5.788  1.00  1.65           H  
ATOM     68 2HB  SER A   5       8.471   5.107  -7.261  1.00  1.65           H  
ATOM     69  HG  SER A   5       9.691   7.060  -7.456  1.00  1.65           H  
ATOM     70  N   PRO A   6       5.815   7.792  -6.819  1.00  1.33           N  
ATOM     71  CA  PRO A   6       5.002   8.445  -7.830  1.00  1.33           C  
ATOM     72  C   PRO A   6       5.463   8.064  -9.238  1.00  1.33           C  
ATOM     73  O   PRO A   6       4.642   8.006 -10.159  1.00  1.33           O  
ATOM     74  CB  PRO A   6       5.231   9.923  -7.522  1.00  1.33           C  
ATOM     75  CG  PRO A   6       5.442   9.944  -6.023  1.00  1.33           C  
ATOM     76  CD  PRO A   6       6.241   8.688  -5.724  1.00  1.33           C  
ATOM     77  HA  PRO A   6       3.953   8.187  -7.667  1.00  1.33           H  
ATOM     78 1HB  PRO A   6       6.100  10.286  -8.089  1.00  1.33           H  
ATOM     79 2HB  PRO A   6       4.369  10.508  -7.854  1.00  1.33           H  
ATOM     80 1HG  PRO A   6       5.939  10.859  -5.708  1.00  1.33           H  
ATOM     81 2HG  PRO A   6       4.462   9.930  -5.517  1.00  1.33           H  
ATOM     82 1HD  PRO A   6       7.322   8.883  -5.763  1.00  1.33           H  
ATOM     83 2HD  PRO A   6       5.905   8.294  -4.746  1.00  1.33           H  
ATOM     84  N   GLU A   7       6.777   7.783  -9.398  1.00  1.14           N  
ATOM     85  CA  GLU A   7       7.349   7.400 -10.684  1.00  1.14           C  
ATOM     86  C   GLU A   7       6.659   6.157 -11.242  1.00  1.14           C  
ATOM     87  O   GLU A   7       6.497   6.017 -12.460  1.00  1.14           O  
ATOM     88  CB  GLU A   7       8.850   7.118 -10.555  1.00  1.14           C  
ATOM     89  CG  GLU A   7       9.541   6.798 -11.888  1.00  1.14           C  
ATOM     90  CD  GLU A   7      11.037   6.537 -11.773  1.00  1.14           C  
ATOM     91  OE1 GLU A   7      11.551   6.553 -10.680  1.00  1.14           O  
ATOM     92  OE2 GLU A   7      11.661   6.318 -12.793  1.00  1.14           O  
ATOM     93  H   GLU A   7       7.410   7.799  -8.595  1.00  1.14           H  
ATOM     94  HA  GLU A   7       7.213   8.214 -11.382  1.00  1.14           H  
ATOM     95 1HB  GLU A   7       9.344   7.985 -10.114  1.00  1.14           H  
ATOM     96 2HB  GLU A   7       9.002   6.273  -9.881  1.00  1.14           H  
ATOM     97 1HG  GLU A   7       9.063   5.916 -12.318  1.00  1.14           H  
ATOM     98 2HG  GLU A   7       9.373   7.633 -12.573  1.00  1.14           H  
ATOM     99  N   GLU A   8       6.293   5.252 -10.327  1.00  1.04           N  
ATOM    100  CA  GLU A   8       5.663   3.978 -10.616  1.00  1.04           C  
ATOM    101  C   GLU A   8       4.137   4.098 -10.575  1.00  1.04           C  
ATOM    102  O   GLU A   8       3.428   3.345 -11.250  1.00  1.04           O  
ATOM    103  CB  GLU A   8       6.128   2.952  -9.576  1.00  1.04           C  
ATOM    104  CG  GLU A   8       7.633   2.678  -9.587  1.00  1.04           C  
ATOM    105  CD  GLU A   8       8.090   1.776  -8.454  1.00  1.04           C  
ATOM    106  OE1 GLU A   8       7.311   1.531  -7.561  1.00  1.04           O  
ATOM    107  OE2 GLU A   8       9.217   1.341  -8.485  1.00  1.04           O  
ATOM    108  H   GLU A   8       6.423   5.481  -9.349  1.00  1.04           H  
ATOM    109  HA  GLU A   8       5.960   3.659 -11.614  1.00  1.04           H  
ATOM    110 1HB  GLU A   8       5.864   3.302  -8.581  1.00  1.04           H  
ATOM    111 2HB  GLU A   8       5.615   2.008  -9.739  1.00  1.04           H  
ATOM    112 1HG  GLU A   8       7.903   2.220 -10.538  1.00  1.04           H  
ATOM    113 2HG  GLU A   8       8.157   3.633  -9.516  1.00  1.04           H  
ATOM    114  N   GLU A   9       3.623   5.029  -9.754  1.00  1.00           N  
ATOM    115  CA  GLU A   9       2.171   5.199  -9.621  1.00  1.00           C  
ATOM    116  C   GLU A   9       1.523   5.630 -10.937  1.00  1.00           C  
ATOM    117  O   GLU A   9       0.423   5.178 -11.264  1.00  1.00           O  
ATOM    118  CB  GLU A   9       1.802   6.222  -8.539  1.00  1.00           C  
ATOM    119  CG  GLU A   9       2.068   5.798  -7.090  1.00  1.00           C  
ATOM    120  CD  GLU A   9       1.700   6.884  -6.080  1.00  1.00           C  
ATOM    121  OE1 GLU A   9       1.545   8.027  -6.472  1.00  1.00           O  
ATOM    122  OE2 GLU A   9       1.548   6.557  -4.928  1.00  1.00           O  
ATOM    123  H   GLU A   9       4.262   5.590  -9.195  1.00  1.00           H  
ATOM    124  HA  GLU A   9       1.739   4.243  -9.339  1.00  1.00           H  
ATOM    125 1HB  GLU A   9       2.335   7.134  -8.730  1.00  1.00           H  
ATOM    126 2HB  GLU A   9       0.742   6.455  -8.620  1.00  1.00           H  
ATOM    127 1HG  GLU A   9       1.497   4.900  -6.870  1.00  1.00           H  
ATOM    128 2HG  GLU A   9       3.124   5.557  -6.984  1.00  1.00           H  
ATOM    129  N   HIS A  10       2.213   6.476 -11.708  1.00  0.99           N  
ATOM    130  CA  HIS A  10       1.641   6.929 -12.975  1.00  0.99           C  
ATOM    131  C   HIS A  10       2.611   6.575 -14.125  1.00  0.99           C  
ATOM    132  O   HIS A  10       3.810   6.741 -13.975  1.00  0.99           O  
ATOM    133  CB  HIS A  10       1.379   8.442 -12.896  1.00  0.99           C  
ATOM    134  CG  HIS A  10       0.417   8.799 -11.814  1.00  0.99           C  
ATOM    135  ND1 HIS A  10      -0.955   8.938 -12.022  1.00  0.99           N  
ATOM    136  CD2 HIS A  10       0.626   9.037 -10.504  1.00  0.99           C  
ATOM    137  CE1 HIS A  10      -1.537   9.228 -10.857  1.00  0.99           C  
ATOM    138  NE2 HIS A  10      -0.594   9.294  -9.931  1.00  0.99           N  
ATOM    139  H   HIS A  10       3.107   6.838 -11.364  1.00  0.99           H  
ATOM    140  HA  HIS A  10       0.689   6.442 -13.114  1.00  0.99           H  
ATOM    141 1HB  HIS A  10       2.314   8.973 -12.709  1.00  0.99           H  
ATOM    142 2HB  HIS A  10       0.973   8.804 -13.833  1.00  0.99           H  
ATOM    143  HD2 HIS A  10       1.590   9.018  -9.991  1.00  0.99           H  
ATOM    144  HE1 HIS A  10      -2.605   9.392 -10.691  1.00  0.99           H  
ATOM    145  HE2 HIS A  10      -0.711   9.502  -8.931  1.00  0.99           H  
ATOM    146  N   PRO A  11       2.117   6.109 -15.290  1.00  0.98           N  
ATOM    147  CA  PRO A  11       2.891   5.678 -16.460  1.00  0.98           C  
ATOM    148  C   PRO A  11       3.411   6.769 -17.390  1.00  0.98           C  
ATOM    149  O   PRO A  11       4.149   6.488 -18.334  1.00  0.98           O  
ATOM    150  CB  PRO A  11       1.858   4.840 -17.208  1.00  0.98           C  
ATOM    151  CG  PRO A  11       0.533   5.505 -16.891  1.00  0.98           C  
ATOM    152  CD  PRO A  11       0.656   5.953 -15.456  1.00  0.98           C  
ATOM    153  HA  PRO A  11       3.724   5.047 -16.116  1.00  0.98           H  
ATOM    154 1HB  PRO A  11       2.090   4.839 -18.284  1.00  0.98           H  
ATOM    155 2HB  PRO A  11       1.906   3.795 -16.868  1.00  0.98           H  
ATOM    156 1HG  PRO A  11       0.362   6.341 -17.585  1.00  0.98           H  
ATOM    157 2HG  PRO A  11      -0.294   4.796 -17.045  1.00  0.98           H  
ATOM    158 1HD  PRO A  11       0.131   6.910 -15.312  1.00  0.98           H  
ATOM    159 2HD  PRO A  11       0.272   5.148 -14.802  1.00  0.98           H  
ATOM    160  N   VAL A  12       2.972   7.988 -17.168  1.00  0.97           N  
ATOM    161  CA  VAL A  12       3.223   9.089 -18.083  1.00  0.97           C  
ATOM    162  C   VAL A  12       4.640   9.688 -18.163  1.00  0.97           C  
ATOM    163  O   VAL A  12       5.018  10.172 -19.225  1.00  0.97           O  
ATOM    164  CB  VAL A  12       2.193  10.160 -17.753  1.00  0.97           C  
ATOM    165  CG1 VAL A  12       0.808   9.645 -18.052  1.00  0.97           C  
ATOM    166  CG2 VAL A  12       2.252  10.444 -16.307  1.00  0.97           C  
ATOM    167  H   VAL A  12       2.403   8.167 -16.356  1.00  0.97           H  
ATOM    168  HA  VAL A  12       2.984   8.720 -19.081  1.00  0.97           H  
ATOM    169  HB  VAL A  12       2.377  11.027 -18.325  1.00  0.97           H  
ATOM    170 1HG1 VAL A  12       0.085  10.408 -17.806  1.00  0.97           H  
ATOM    171 2HG1 VAL A  12       0.733   9.400 -19.111  1.00  0.97           H  
ATOM    172 3HG1 VAL A  12       0.618   8.755 -17.457  1.00  0.97           H  
ATOM    173 1HG2 VAL A  12       1.498  11.183 -16.070  1.00  0.97           H  
ATOM    174 2HG2 VAL A  12       2.048   9.539 -15.754  1.00  0.97           H  
ATOM    175 3HG2 VAL A  12       3.226  10.811 -16.031  1.00  0.97           H  
ATOM    176  N   LYS A  13       5.413   9.626 -17.073  1.00  0.94           N  
ATOM    177  CA  LYS A  13       6.792  10.161 -16.975  1.00  0.94           C  
ATOM    178  C   LYS A  13       6.964  11.665 -17.282  1.00  0.94           C  
ATOM    179  O   LYS A  13       6.375  12.217 -18.210  1.00  0.94           O  
ATOM    180  CB  LYS A  13       7.733   9.376 -17.889  1.00  0.94           C  
ATOM    181  CG  LYS A  13       7.919   7.918 -17.474  1.00  0.94           C  
ATOM    182  CD  LYS A  13       8.958   7.229 -18.344  1.00  0.94           C  
ATOM    183  CE  LYS A  13       8.417   6.979 -19.747  1.00  0.94           C  
ATOM    184  NZ  LYS A  13       9.378   6.200 -20.582  1.00  0.94           N  
ATOM    185  H   LYS A  13       5.025   9.178 -16.254  1.00  0.94           H  
ATOM    186  HA  LYS A  13       7.135   9.998 -15.955  1.00  0.94           H  
ATOM    187 1HB  LYS A  13       7.369   9.393 -18.912  1.00  0.94           H  
ATOM    188 2HB  LYS A  13       8.715   9.851 -17.885  1.00  0.94           H  
ATOM    189 1HG  LYS A  13       8.227   7.871 -16.424  1.00  0.94           H  
ATOM    190 2HG  LYS A  13       6.966   7.389 -17.575  1.00  0.94           H  
ATOM    191 1HD  LYS A  13       9.847   7.858 -18.411  1.00  0.94           H  
ATOM    192 2HD  LYS A  13       9.239   6.276 -17.895  1.00  0.94           H  
ATOM    193 1HE  LYS A  13       7.479   6.427 -19.675  1.00  0.94           H  
ATOM    194 2HE  LYS A  13       8.224   7.938 -20.231  1.00  0.94           H  
ATOM    195 1HZ  LYS A  13       8.986   6.056 -21.502  1.00  0.94           H  
ATOM    196 2HZ  LYS A  13      10.247   6.712 -20.663  1.00  0.94           H  
ATOM    197 3HZ  LYS A  13       9.554   5.306 -20.147  1.00  0.94           H  
ATOM    198  N   ALA A  14       7.835  12.319 -16.527  1.00  0.89           N  
ATOM    199  CA  ALA A  14       8.155  13.733 -16.723  1.00  0.89           C  
ATOM    200  C   ALA A  14       9.517  14.081 -16.129  1.00  0.89           C  
ATOM    201  O   ALA A  14      10.073  13.361 -15.290  1.00  0.89           O  
ATOM    202  CB  ALA A  14       7.090  14.617 -16.108  1.00  0.89           C  
ATOM    203  H   ALA A  14       8.263  11.832 -15.751  1.00  0.89           H  
ATOM    204  HA  ALA A  14       8.204  13.927 -17.795  1.00  0.89           H  
ATOM    205 1HB  ALA A  14       7.337  15.667 -16.273  1.00  0.89           H  
ATOM    206 2HB  ALA A  14       6.128  14.397 -16.555  1.00  0.89           H  
ATOM    207 3HB  ALA A  14       7.055  14.406 -15.060  1.00  0.89           H  
ATOM    208  N   TYR A  15      10.063  15.201 -16.579  1.00  0.85           N  
ATOM    209  CA  TYR A  15      11.339  15.676 -16.065  1.00  0.85           C  
ATOM    210  C   TYR A  15      11.231  17.082 -15.538  1.00  0.85           C  
ATOM    211  O   TYR A  15      10.362  17.848 -15.959  1.00  0.85           O  
ATOM    212  CB  TYR A  15      12.406  15.615 -17.144  1.00  0.85           C  
ATOM    213  CG  TYR A  15      12.662  14.204 -17.611  1.00  0.85           C  
ATOM    214  CD1 TYR A  15      11.903  13.659 -18.638  1.00  0.85           C  
ATOM    215  CD2 TYR A  15      13.645  13.448 -17.004  1.00  0.85           C  
ATOM    216  CE1 TYR A  15      12.143  12.360 -19.054  1.00  0.85           C  
ATOM    217  CE2 TYR A  15      13.892  12.157 -17.424  1.00  0.85           C  
ATOM    218  CZ  TYR A  15      13.149  11.611 -18.441  1.00  0.85           C  
ATOM    219  OH  TYR A  15      13.396  10.317 -18.858  1.00  0.85           O  
ATOM    220  H   TYR A  15       9.576  15.757 -17.280  1.00  0.85           H  
ATOM    221  HA  TYR A  15      11.644  15.041 -15.232  1.00  0.85           H  
ATOM    222 1HB  TYR A  15      12.100  16.218 -18.003  1.00  0.85           H  
ATOM    223 2HB  TYR A  15      13.341  16.026 -16.763  1.00  0.85           H  
ATOM    224  HD1 TYR A  15      11.121  14.252 -19.115  1.00  0.85           H  
ATOM    225  HD2 TYR A  15      14.235  13.879 -16.190  1.00  0.85           H  
ATOM    226  HE1 TYR A  15      11.551  11.929 -19.859  1.00  0.85           H  
ATOM    227  HE2 TYR A  15      14.677  11.567 -16.946  1.00  0.85           H  
ATOM    228  HH  TYR A  15      14.176   9.964 -18.391  1.00  0.85           H  
ATOM    229  N   GLY A  16      12.127  17.429 -14.628  1.00  0.81           N  
ATOM    230  CA  GLY A  16      12.153  18.791 -14.121  1.00  0.81           C  
ATOM    231  C   GLY A  16      13.221  19.005 -13.113  1.00  0.81           C  
ATOM    232  O   GLY A  16      14.040  18.124 -12.886  1.00  0.81           O  
ATOM    233  H   GLY A  16      12.781  16.724 -14.278  1.00  0.81           H  
ATOM    234 1HA  GLY A  16      12.271  19.498 -14.930  1.00  0.81           H  
ATOM    235 2HA  GLY A  16      11.212  18.997 -13.630  1.00  0.81           H  
ATOM    236  N   TRP A  17      13.252  20.196 -12.547  1.00  0.79           N  
ATOM    237  CA  TRP A  17      14.206  20.478 -11.482  1.00  0.79           C  
ATOM    238  C   TRP A  17      13.539  20.421 -10.120  1.00  0.79           C  
ATOM    239  O   TRP A  17      12.380  20.794  -9.974  1.00  0.79           O  
ATOM    240  CB  TRP A  17      14.898  21.804 -11.710  1.00  0.79           C  
ATOM    241  CG  TRP A  17      15.950  21.729 -12.738  1.00  0.79           C  
ATOM    242  CD1 TRP A  17      15.857  21.224 -13.991  1.00  0.79           C  
ATOM    243  CD2 TRP A  17      17.290  22.214 -12.601  1.00  0.79           C  
ATOM    244  NE1 TRP A  17      17.042  21.368 -14.644  1.00  0.79           N  
ATOM    245  CE2 TRP A  17      17.933  21.978 -13.804  1.00  0.79           C  
ATOM    246  CE3 TRP A  17      17.976  22.829 -11.575  1.00  0.79           C  
ATOM    247  CZ2 TRP A  17      19.245  22.336 -14.006  1.00  0.79           C  
ATOM    248  CZ3 TRP A  17      19.289  23.186 -11.761  1.00  0.79           C  
ATOM    249  CH2 TRP A  17      19.911  22.946 -12.943  1.00  0.79           C  
ATOM    250  H   TRP A  17      12.574  20.894 -12.862  1.00  0.79           H  
ATOM    251  HA  TRP A  17      14.968  19.710 -11.506  1.00  0.79           H  
ATOM    252 1HB  TRP A  17      14.166  22.540 -12.013  1.00  0.79           H  
ATOM    253 2HB  TRP A  17      15.349  22.145 -10.784  1.00  0.79           H  
ATOM    254  HD1 TRP A  17      14.972  20.782 -14.407  1.00  0.79           H  
ATOM    255  HE1 TRP A  17      17.240  21.080 -15.593  1.00  0.79           H  
ATOM    256  HE3 TRP A  17      17.490  23.025 -10.644  1.00  0.79           H  
ATOM    257  HZ2 TRP A  17      19.760  22.158 -14.956  1.00  0.79           H  
ATOM    258  HZ3 TRP A  17      19.817  23.668 -10.933  1.00  0.79           H  
ATOM    259  HH2 TRP A  17      20.953  23.246 -13.059  1.00  0.79           H  
ATOM    260  N   ALA A  18      14.289  19.996  -9.115  1.00  0.80           N  
ATOM    261  CA  ALA A  18      13.776  19.917  -7.748  1.00  0.80           C  
ATOM    262  C   ALA A  18      14.861  20.082  -6.749  1.00  0.80           C  
ATOM    263  O   ALA A  18      16.031  19.858  -7.052  1.00  0.80           O  
ATOM    264  CB  ALA A  18      13.132  18.586  -7.451  1.00  0.80           C  
ATOM    265  H   ALA A  18      15.234  19.678  -9.329  1.00  0.80           H  
ATOM    266  HA  ALA A  18      13.057  20.722  -7.610  1.00  0.80           H  
ATOM    267 1HB  ALA A  18      12.777  18.580  -6.432  1.00  0.80           H  
ATOM    268 2HB  ALA A  18      12.331  18.424  -8.082  1.00  0.80           H  
ATOM    269 3HB  ALA A  18      13.864  17.793  -7.577  1.00  0.80           H  
ATOM    270  N   VAL A  19      14.476  20.420  -5.532  1.00  0.82           N  
ATOM    271  CA  VAL A  19      15.447  20.575  -4.487  1.00  0.82           C  
ATOM    272  C   VAL A  19      15.864  19.205  -4.028  1.00  0.82           C  
ATOM    273  O   VAL A  19      15.023  18.404  -3.590  1.00  0.82           O  
ATOM    274  CB  VAL A  19      14.844  21.352  -3.327  1.00  0.82           C  
ATOM    275  CG1 VAL A  19      15.817  21.494  -2.215  1.00  0.82           C  
ATOM    276  CG2 VAL A  19      14.388  22.648  -3.802  1.00  0.82           C  
ATOM    277  H   VAL A  19      13.496  20.591  -5.348  1.00  0.82           H  
ATOM    278  HA  VAL A  19      16.299  21.113  -4.860  1.00  0.82           H  
ATOM    279  HB  VAL A  19      14.019  20.803  -2.943  1.00  0.82           H  
ATOM    280 1HG1 VAL A  19      15.343  22.042  -1.407  1.00  0.82           H  
ATOM    281 2HG1 VAL A  19      16.108  20.511  -1.879  1.00  0.82           H  
ATOM    282 3HG1 VAL A  19      16.693  22.040  -2.562  1.00  0.82           H  
ATOM    283 1HG2 VAL A  19      13.944  23.164  -2.976  1.00  0.82           H  
ATOM    284 2HG2 VAL A  19      15.238  23.202  -4.170  1.00  0.82           H  
ATOM    285 3HG2 VAL A  19      13.651  22.518  -4.597  1.00  0.82           H  
ATOM    286  N   LYS A  20      17.167  18.931  -4.191  1.00  0.85           N  
ATOM    287  CA  LYS A  20      17.756  17.648  -3.822  1.00  0.85           C  
ATOM    288  C   LYS A  20      18.181  17.672  -2.374  1.00  0.85           C  
ATOM    289  O   LYS A  20      18.308  16.629  -1.731  1.00  0.85           O  
ATOM    290  CB  LYS A  20      18.958  17.284  -4.689  1.00  0.85           C  
ATOM    291  CG  LYS A  20      20.217  18.129  -4.457  1.00  0.85           C  
ATOM    292  CD  LYS A  20      21.358  17.658  -5.350  1.00  0.85           C  
ATOM    293  CE  LYS A  20      22.630  18.438  -5.086  1.00  0.85           C  
ATOM    294  NZ  LYS A  20      23.764  17.959  -5.928  1.00  0.85           N  
ATOM    295  H   LYS A  20      17.759  19.677  -4.559  1.00  0.85           H  
ATOM    296  HA  LYS A  20      17.001  16.872  -3.941  1.00  0.85           H  
ATOM    297 1HB  LYS A  20      19.224  16.242  -4.521  1.00  0.85           H  
ATOM    298 2HB  LYS A  20      18.685  17.387  -5.743  1.00  0.85           H  
ATOM    299 1HG  LYS A  20      19.999  19.177  -4.679  1.00  0.85           H  
ATOM    300 2HG  LYS A  20      20.533  18.051  -3.421  1.00  0.85           H  
ATOM    301 1HD  LYS A  20      21.545  16.599  -5.170  1.00  0.85           H  
ATOM    302 2HD  LYS A  20      21.074  17.787  -6.393  1.00  0.85           H  
ATOM    303 1HE  LYS A  20      22.450  19.479  -5.303  1.00  0.85           H  
ATOM    304 2HE  LYS A  20      22.899  18.336  -4.034  1.00  0.85           H  
ATOM    305 1HZ  LYS A  20      24.588  18.504  -5.723  1.00  0.85           H  
ATOM    306 2HZ  LYS A  20      23.946  16.985  -5.725  1.00  0.85           H  
ATOM    307 3HZ  LYS A  20      23.531  18.059  -6.905  1.00  0.85           H  
ATOM    308  N   ASP A  21      18.372  18.872  -1.846  1.00  0.89           N  
ATOM    309  CA  ASP A  21      18.752  19.005  -0.449  1.00  0.89           C  
ATOM    310  C   ASP A  21      18.146  20.252   0.148  1.00  0.89           C  
ATOM    311  O   ASP A  21      18.682  21.361   0.017  1.00  0.89           O  
ATOM    312  CB  ASP A  21      20.270  18.972  -0.282  1.00  0.89           C  
ATOM    313  CG  ASP A  21      20.734  19.044   1.200  1.00  0.89           C  
ATOM    314  OD1 ASP A  21      19.943  19.439   2.068  1.00  0.89           O  
ATOM    315  OD2 ASP A  21      21.869  18.705   1.451  1.00  0.89           O  
ATOM    316  H   ASP A  21      18.284  19.693  -2.453  1.00  0.89           H  
ATOM    317  HA  ASP A  21      18.348  18.150   0.096  1.00  0.89           H  
ATOM    318 1HB  ASP A  21      20.658  18.048  -0.717  1.00  0.89           H  
ATOM    319 2HB  ASP A  21      20.716  19.803  -0.834  1.00  0.89           H  
ATOM    320  N   ARG A  22      17.069  20.023   0.893  1.00  0.91           N  
ATOM    321  CA  ARG A  22      16.223  21.045   1.483  1.00  0.91           C  
ATOM    322  C   ARG A  22      16.874  21.807   2.628  1.00  0.91           C  
ATOM    323  O   ARG A  22      16.295  22.765   3.131  1.00  0.91           O  
ATOM    324  CB  ARG A  22      14.920  20.421   1.956  1.00  0.91           C  
ATOM    325  CG  ARG A  22      13.993  19.902   0.841  1.00  0.91           C  
ATOM    326  CD  ARG A  22      12.775  19.228   1.409  1.00  0.91           C  
ATOM    327  NE  ARG A  22      13.121  18.014   2.139  1.00  0.91           N  
ATOM    328  CZ  ARG A  22      12.274  17.313   2.919  1.00  0.91           C  
ATOM    329  NH1 ARG A  22      11.030  17.704   3.073  1.00  0.91           N  
ATOM    330  NH2 ARG A  22      12.699  16.220   3.533  1.00  0.91           N  
ATOM    331  H   ARG A  22      16.777  19.060   0.992  1.00  0.91           H  
ATOM    332  HA  ARG A  22      15.980  21.772   0.715  1.00  0.91           H  
ATOM    333 1HB  ARG A  22      15.138  19.591   2.624  1.00  0.91           H  
ATOM    334 2HB  ARG A  22      14.364  21.145   2.515  1.00  0.91           H  
ATOM    335 1HG  ARG A  22      13.661  20.742   0.224  1.00  0.91           H  
ATOM    336 2HG  ARG A  22      14.534  19.186   0.216  1.00  0.91           H  
ATOM    337 1HD  ARG A  22      12.263  19.908   2.095  1.00  0.91           H  
ATOM    338 2HD  ARG A  22      12.094  18.953   0.597  1.00  0.91           H  
ATOM    339  HE  ARG A  22      14.066  17.670   2.053  1.00  0.91           H  
ATOM    340 1HH1 ARG A  22      10.693  18.536   2.605  1.00  0.91           H  
ATOM    341 2HH1 ARG A  22      10.403  17.169   3.664  1.00  0.91           H  
ATOM    342 1HH2 ARG A  22      13.656  15.915   3.417  1.00  0.91           H  
ATOM    343 2HH2 ARG A  22      12.065  15.694   4.116  1.00  0.91           H  
ATOM    344  N   THR A  23      18.068  21.392   3.067  1.00  0.92           N  
ATOM    345  CA  THR A  23      18.718  22.147   4.126  1.00  0.92           C  
ATOM    346  C   THR A  23      19.618  23.216   3.498  1.00  0.92           C  
ATOM    347  O   THR A  23      20.152  24.081   4.197  1.00  0.92           O  
ATOM    348  CB  THR A  23      19.522  21.245   5.088  1.00  0.92           C  
ATOM    349  OG1 THR A  23      20.633  20.631   4.421  1.00  0.92           O  
ATOM    350  CG2 THR A  23      18.611  20.150   5.612  1.00  0.92           C  
ATOM    351  H   THR A  23      18.554  20.585   2.651  1.00  0.92           H  
ATOM    352  HA  THR A  23      17.957  22.657   4.716  1.00  0.92           H  
ATOM    353  HB  THR A  23      19.890  21.840   5.921  1.00  0.92           H  
ATOM    354  HG1 THR A  23      20.337  20.162   3.604  1.00  0.92           H  
ATOM    355 1HG2 THR A  23      19.167  19.514   6.299  1.00  0.92           H  
ATOM    356 2HG2 THR A  23      17.765  20.597   6.132  1.00  0.92           H  
ATOM    357 3HG2 THR A  23      18.251  19.553   4.772  1.00  0.92           H  
ATOM    358  N   THR A  24      19.775  23.153   2.164  1.00  0.92           N  
ATOM    359  CA  THR A  24      20.603  24.103   1.431  1.00  0.92           C  
ATOM    360  C   THR A  24      19.771  24.870   0.413  1.00  0.92           C  
ATOM    361  O   THR A  24      20.078  26.012   0.065  1.00  0.92           O  
ATOM    362  CB  THR A  24      21.673  23.365   0.629  1.00  0.92           C  
ATOM    363  OG1 THR A  24      21.016  22.516  -0.349  1.00  0.92           O  
ATOM    364  CG2 THR A  24      22.504  22.493   1.537  1.00  0.92           C  
ATOM    365  H   THR A  24      19.316  22.414   1.640  1.00  0.92           H  
ATOM    366  HA  THR A  24      21.056  24.808   2.127  1.00  0.92           H  
ATOM    367  HB  THR A  24      22.313  24.082   0.123  1.00  0.92           H  
ATOM    368  HG1 THR A  24      20.377  21.919   0.101  1.00  0.92           H  
ATOM    369 1HG2 THR A  24      23.250  21.963   0.948  1.00  0.92           H  
ATOM    370 2HG2 THR A  24      22.998  23.111   2.284  1.00  0.92           H  
ATOM    371 3HG2 THR A  24      21.859  21.765   2.037  1.00  0.92           H  
ATOM    372  N   GLY A  25      18.701  24.234  -0.055  1.00  0.91           N  
ATOM    373  CA  GLY A  25      17.853  24.800  -1.084  1.00  0.91           C  
ATOM    374  C   GLY A  25      18.369  24.555  -2.503  1.00  0.91           C  
ATOM    375  O   GLY A  25      17.884  25.163  -3.453  1.00  0.91           O  
ATOM    376  H   GLY A  25      18.504  23.292   0.260  1.00  0.91           H  
ATOM    377 1HA  GLY A  25      16.863  24.363  -0.985  1.00  0.91           H  
ATOM    378 2HA  GLY A  25      17.752  25.866  -0.918  1.00  0.91           H  
ATOM    379  N   ILE A  26      19.358  23.678  -2.651  1.00  0.90           N  
ATOM    380  CA  ILE A  26      19.928  23.388  -3.965  1.00  0.90           C  
ATOM    381  C   ILE A  26      19.061  22.484  -4.839  1.00  0.90           C  
ATOM    382  O   ILE A  26      18.647  21.387  -4.412  1.00  0.90           O  
ATOM    383  CB  ILE A  26      21.310  22.742  -3.808  1.00  0.90           C  
ATOM    384  CG1 ILE A  26      22.249  23.736  -3.134  1.00  0.90           C  
ATOM    385  CG2 ILE A  26      21.855  22.321  -5.160  1.00  0.90           C  
ATOM    386  CD1 ILE A  26      23.546  23.124  -2.679  1.00  0.90           C  
ATOM    387  H   ILE A  26      19.760  23.228  -1.827  1.00  0.90           H  
ATOM    388  HA  ILE A  26      20.056  24.335  -4.490  1.00  0.90           H  
ATOM    389  HB  ILE A  26      21.231  21.869  -3.157  1.00  0.90           H  
ATOM    390 1HG1 ILE A  26      22.470  24.539  -3.833  1.00  0.90           H  
ATOM    391 2HG1 ILE A  26      21.741  24.164  -2.272  1.00  0.90           H  
ATOM    392 1HG2 ILE A  26      22.835  21.872  -5.027  1.00  0.90           H  
ATOM    393 2HG2 ILE A  26      21.185  21.600  -5.626  1.00  0.90           H  
ATOM    394 3HG2 ILE A  26      21.943  23.195  -5.800  1.00  0.90           H  
ATOM    395 1HD1 ILE A  26      24.161  23.888  -2.206  1.00  0.90           H  
ATOM    396 2HD1 ILE A  26      23.336  22.328  -1.959  1.00  0.90           H  
ATOM    397 3HD1 ILE A  26      24.074  22.710  -3.535  1.00  0.90           H  
ATOM    398  N   LEU A  27      18.831  22.953  -6.084  1.00  0.90           N  
ATOM    399  CA  LEU A  27      18.044  22.251  -7.086  1.00  0.90           C  
ATOM    400  C   LEU A  27      18.888  21.564  -8.153  1.00  0.90           C  
ATOM    401  O   LEU A  27      19.967  22.040  -8.527  1.00  0.90           O  
ATOM    402  CB  LEU A  27      17.080  23.191  -7.839  1.00  0.90           C  
ATOM    403  CG  LEU A  27      15.841  23.653  -7.112  1.00  0.90           C  
ATOM    404  CD1 LEU A  27      16.152  24.888  -6.325  1.00  0.90           C  
ATOM    405  CD2 LEU A  27      14.749  23.882  -8.093  1.00  0.90           C  
ATOM    406  H   LEU A  27      19.188  23.867  -6.336  1.00  0.90           H  
ATOM    407  HA  LEU A  27      17.490  21.500  -6.579  1.00  0.90           H  
ATOM    408 1HB  LEU A  27      17.622  24.063  -8.184  1.00  0.90           H  
ATOM    409 2HB  LEU A  27      16.718  22.645  -8.695  1.00  0.90           H  
ATOM    410  HG  LEU A  27      15.536  22.895  -6.429  1.00  0.90           H  
ATOM    411 1HD1 LEU A  27      15.266  25.214  -5.782  1.00  0.90           H  
ATOM    412 2HD1 LEU A  27      16.944  24.674  -5.625  1.00  0.90           H  
ATOM    413 3HD1 LEU A  27      16.476  25.680  -7.003  1.00  0.90           H  
ATOM    414 1HD2 LEU A  27      13.859  24.201  -7.572  1.00  0.90           H  
ATOM    415 2HD2 LEU A  27      15.058  24.643  -8.783  1.00  0.90           H  
ATOM    416 3HD2 LEU A  27      14.545  22.960  -8.630  1.00  0.90           H  
ATOM    417  N   SER A  28      18.343  20.482  -8.702  1.00  0.91           N  
ATOM    418  CA  SER A  28      18.979  19.751  -9.792  1.00  0.91           C  
ATOM    419  C   SER A  28      17.904  19.029 -10.619  1.00  0.91           C  
ATOM    420  O   SER A  28      16.768  18.916 -10.158  1.00  0.91           O  
ATOM    421  CB  SER A  28      19.946  18.741  -9.207  1.00  0.91           C  
ATOM    422  OG  SER A  28      19.253  17.729  -8.547  1.00  0.91           O  
ATOM    423  H   SER A  28      17.465  20.153  -8.303  1.00  0.91           H  
ATOM    424  HA  SER A  28      19.516  20.468 -10.403  1.00  0.91           H  
ATOM    425 1HB  SER A  28      20.582  18.316  -9.962  1.00  0.91           H  
ATOM    426 2HB  SER A  28      20.595  19.252  -8.496  1.00  0.91           H  
ATOM    427  HG  SER A  28      18.817  17.211  -9.247  1.00  0.91           H  
ATOM    428  N   PRO A  29      18.191  18.577 -11.855  1.00  0.93           N  
ATOM    429  CA  PRO A  29      17.287  17.792 -12.675  1.00  0.93           C  
ATOM    430  C   PRO A  29      16.906  16.496 -11.970  1.00  0.93           C  
ATOM    431  O   PRO A  29      17.750  15.890 -11.300  1.00  0.93           O  
ATOM    432  CB  PRO A  29      18.128  17.474 -13.912  1.00  0.93           C  
ATOM    433  CG  PRO A  29      19.180  18.550 -13.962  1.00  0.93           C  
ATOM    434  CD  PRO A  29      19.487  18.872 -12.516  1.00  0.93           C  
ATOM    435  HA  PRO A  29      16.409  18.393 -12.933  1.00  0.93           H  
ATOM    436 1HB  PRO A  29      18.551  16.464 -13.822  1.00  0.93           H  
ATOM    437 2HB  PRO A  29      17.484  17.469 -14.804  1.00  0.93           H  
ATOM    438 1HG  PRO A  29      20.064  18.175 -14.496  1.00  0.93           H  
ATOM    439 2HG  PRO A  29      18.824  19.393 -14.534  1.00  0.93           H  
ATOM    440 1HD  PRO A  29      20.275  18.207 -12.163  1.00  0.93           H  
ATOM    441 2HD  PRO A  29      19.758  19.921 -12.447  1.00  0.93           H  
ATOM    442  N   PHE A  30      15.677  16.036 -12.163  1.00  0.94           N  
ATOM    443  CA  PHE A  30      15.254  14.758 -11.603  1.00  0.94           C  
ATOM    444  C   PHE A  30      14.155  14.203 -12.506  1.00  0.94           C  
ATOM    445  O   PHE A  30      13.642  14.906 -13.390  1.00  0.94           O  
ATOM    446  CB  PHE A  30      14.733  14.936 -10.166  1.00  0.94           C  
ATOM    447  CG  PHE A  30      13.373  15.519 -10.035  1.00  0.94           C  
ATOM    448  CD1 PHE A  30      12.322  14.714  -9.653  1.00  0.94           C  
ATOM    449  CD2 PHE A  30      13.108  16.791 -10.377  1.00  0.94           C  
ATOM    450  CE1 PHE A  30      11.066  15.208  -9.564  1.00  0.94           C  
ATOM    451  CE2 PHE A  30      11.820  17.278 -10.336  1.00  0.94           C  
ATOM    452  CZ  PHE A  30      10.811  16.480  -9.913  1.00  0.94           C  
ATOM    453  H   PHE A  30      15.019  16.611 -12.675  1.00  0.94           H  
ATOM    454  HA  PHE A  30      16.097  14.064 -11.604  1.00  0.94           H  
ATOM    455 1HB  PHE A  30      14.733  13.971  -9.664  1.00  0.94           H  
ATOM    456 2HB  PHE A  30      15.424  15.581  -9.618  1.00  0.94           H  
ATOM    457  HD1 PHE A  30      12.513  13.668  -9.397  1.00  0.94           H  
ATOM    458  HD2 PHE A  30      13.927  17.420 -10.694  1.00  0.94           H  
ATOM    459  HE1 PHE A  30      10.264  14.581  -9.233  1.00  0.94           H  
ATOM    460  HE2 PHE A  30      11.613  18.308 -10.626  1.00  0.94           H  
ATOM    461  HZ  PHE A  30       9.800  16.852  -9.868  1.00  0.94           H  
ATOM    462  N   LYS A  31      13.769  12.955 -12.287  1.00  0.94           N  
ATOM    463  CA  LYS A  31      12.660  12.407 -13.056  1.00  0.94           C  
ATOM    464  C   LYS A  31      11.566  11.934 -12.121  1.00  0.94           C  
ATOM    465  O   LYS A  31      11.824  11.559 -10.974  1.00  0.94           O  
ATOM    466  CB  LYS A  31      13.119  11.257 -13.940  1.00  0.94           C  
ATOM    467  CG  LYS A  31      13.657  10.065 -13.173  1.00  0.94           C  
ATOM    468  CD  LYS A  31      14.059   8.935 -14.111  1.00  0.94           C  
ATOM    469  CE  LYS A  31      14.601   7.744 -13.335  1.00  0.94           C  
ATOM    470  NZ  LYS A  31      14.888   6.593 -14.222  1.00  0.94           N  
ATOM    471  H   LYS A  31      14.224  12.395 -11.580  1.00  0.94           H  
ATOM    472  HA  LYS A  31      12.235  13.185 -13.689  1.00  0.94           H  
ATOM    473 1HB  LYS A  31      12.291  10.926 -14.573  1.00  0.94           H  
ATOM    474 2HB  LYS A  31      13.912  11.603 -14.589  1.00  0.94           H  
ATOM    475 1HG  LYS A  31      14.522  10.365 -12.583  1.00  0.94           H  
ATOM    476 2HG  LYS A  31      12.883   9.695 -12.493  1.00  0.94           H  
ATOM    477 1HD  LYS A  31      13.184   8.608 -14.675  1.00  0.94           H  
ATOM    478 2HD  LYS A  31      14.820   9.277 -14.818  1.00  0.94           H  
ATOM    479 1HE  LYS A  31      15.522   8.039 -12.836  1.00  0.94           H  
ATOM    480 2HE  LYS A  31      13.876   7.442 -12.583  1.00  0.94           H  
ATOM    481 1HZ  LYS A  31      15.244   5.830 -13.679  1.00  0.94           H  
ATOM    482 2HZ  LYS A  31      14.033   6.309 -14.678  1.00  0.94           H  
ATOM    483 3HZ  LYS A  31      15.582   6.847 -14.945  1.00  0.94           H  
ATOM    484  N   PHE A  32      10.341  11.970 -12.619  1.00  0.92           N  
ATOM    485  CA  PHE A  32       9.168  11.554 -11.865  1.00  0.92           C  
ATOM    486  C   PHE A  32       8.053  11.235 -12.820  1.00  0.92           C  
ATOM    487  O   PHE A  32       8.209  11.426 -14.020  1.00  0.92           O  
ATOM    488  CB  PHE A  32       8.736  12.673 -10.946  1.00  0.92           C  
ATOM    489  CG  PHE A  32       8.263  13.914 -11.665  1.00  0.92           C  
ATOM    490  CD1 PHE A  32       6.923  14.129 -11.819  1.00  0.92           C  
ATOM    491  CD2 PHE A  32       9.140  14.838 -12.211  1.00  0.92           C  
ATOM    492  CE1 PHE A  32       6.451  15.234 -12.449  1.00  0.92           C  
ATOM    493  CE2 PHE A  32       8.671  15.958 -12.849  1.00  0.92           C  
ATOM    494  CZ  PHE A  32       7.313  16.152 -12.957  1.00  0.92           C  
ATOM    495  H   PHE A  32      10.217  12.324 -13.569  1.00  0.92           H  
ATOM    496  HA  PHE A  32       9.414  10.661 -11.287  1.00  0.92           H  
ATOM    497 1HB  PHE A  32       7.926  12.327 -10.309  1.00  0.92           H  
ATOM    498 2HB  PHE A  32       9.551  12.923 -10.312  1.00  0.92           H  
ATOM    499  HD1 PHE A  32       6.226  13.406 -11.406  1.00  0.92           H  
ATOM    500  HD2 PHE A  32      10.212  14.680 -12.131  1.00  0.92           H  
ATOM    501  HE1 PHE A  32       5.384  15.390 -12.542  1.00  0.92           H  
ATOM    502  HE2 PHE A  32       9.369  16.684 -13.265  1.00  0.92           H  
ATOM    503  HZ  PHE A  32       6.914  17.020 -13.449  1.00  0.92           H  
ATOM    504  N   SER A  33       6.940  10.732 -12.328  1.00  0.89           N  
ATOM    505  CA  SER A  33       5.802  10.589 -13.217  1.00  0.89           C  
ATOM    506  C   SER A  33       4.668  11.485 -12.748  1.00  0.89           C  
ATOM    507  O   SER A  33       4.202  11.398 -11.611  1.00  0.89           O  
ATOM    508  CB  SER A  33       5.377   9.151 -13.334  1.00  0.89           C  
ATOM    509  OG  SER A  33       6.407   8.369 -13.908  1.00  0.89           O  
ATOM    510  H   SER A  33       6.854  10.518 -11.346  1.00  0.89           H  
ATOM    511  HA  SER A  33       6.078  10.935 -14.204  1.00  0.89           H  
ATOM    512 1HB  SER A  33       5.116   8.766 -12.373  1.00  0.89           H  
ATOM    513 2HB  SER A  33       4.489   9.099 -13.954  1.00  0.89           H  
ATOM    514  HG  SER A  33       6.323   7.452 -13.509  1.00  0.89           H  
ATOM    515  N   ARG A  34       4.277  12.397 -13.622  1.00  0.85           N  
ATOM    516  CA  ARG A  34       3.211  13.347 -13.356  1.00  0.85           C  
ATOM    517  C   ARG A  34       1.914  12.580 -13.208  1.00  0.85           C  
ATOM    518  O   ARG A  34       1.837  11.428 -13.619  1.00  0.85           O  
ATOM    519  CB  ARG A  34       3.129  14.378 -14.476  1.00  0.85           C  
ATOM    520  CG  ARG A  34       2.705  13.824 -15.808  1.00  0.85           C  
ATOM    521  CD  ARG A  34       2.740  14.799 -16.921  1.00  0.85           C  
ATOM    522  NE  ARG A  34       2.238  14.185 -18.152  1.00  0.85           N  
ATOM    523  CZ  ARG A  34       3.008  13.571 -19.087  1.00  0.85           C  
ATOM    524  NH1 ARG A  34       4.296  13.534 -18.955  1.00  0.85           N  
ATOM    525  NH2 ARG A  34       2.458  13.002 -20.151  1.00  0.85           N  
ATOM    526  H   ARG A  34       4.732  12.423 -14.524  1.00  0.85           H  
ATOM    527  HA  ARG A  34       3.421  13.863 -12.418  1.00  0.85           H  
ATOM    528 1HB  ARG A  34       2.421  15.158 -14.205  1.00  0.85           H  
ATOM    529 2HB  ARG A  34       4.103  14.848 -14.617  1.00  0.85           H  
ATOM    530 1HG  ARG A  34       3.389  13.034 -16.079  1.00  0.85           H  
ATOM    531 2HG  ARG A  34       1.687  13.441 -15.728  1.00  0.85           H  
ATOM    532 1HD  ARG A  34       2.142  15.667 -16.698  1.00  0.85           H  
ATOM    533 2HD  ARG A  34       3.769  15.113 -17.097  1.00  0.85           H  
ATOM    534  HE  ARG A  34       1.240  14.181 -18.292  1.00  0.85           H  
ATOM    535 1HH1 ARG A  34       4.739  13.956 -18.160  1.00  0.85           H  
ATOM    536 2HH1 ARG A  34       4.867  13.084 -19.669  1.00  0.85           H  
ATOM    537 1HH2 ARG A  34       1.458  13.008 -20.276  1.00  0.85           H  
ATOM    538 2HH2 ARG A  34       3.054  12.549 -20.833  1.00  0.85           H  
ATOM    539  N   ARG A  35       0.903  13.173 -12.601  1.00  0.80           N  
ATOM    540  CA  ARG A  35      -0.341  12.428 -12.493  1.00  0.80           C  
ATOM    541  C   ARG A  35      -0.931  12.210 -13.873  1.00  0.80           C  
ATOM    542  O   ARG A  35      -0.917  13.124 -14.687  1.00  0.80           O  
ATOM    543  CB  ARG A  35      -1.370  13.154 -11.649  1.00  0.80           C  
ATOM    544  CG  ARG A  35      -1.037  13.340 -10.173  1.00  0.80           C  
ATOM    545  CD  ARG A  35      -2.131  14.093  -9.456  1.00  0.80           C  
ATOM    546  NE  ARG A  35      -3.386  13.343  -9.453  1.00  0.80           N  
ATOM    547  CZ  ARG A  35      -4.464  13.594 -10.232  1.00  0.80           C  
ATOM    548  NH1 ARG A  35      -4.471  14.582 -11.104  1.00  0.80           N  
ATOM    549  NH2 ARG A  35      -5.508  12.812 -10.101  1.00  0.80           N  
ATOM    550  H   ARG A  35       0.981  14.110 -12.240  1.00  0.80           H  
ATOM    551  HA  ARG A  35      -0.127  11.477 -12.039  1.00  0.80           H  
ATOM    552 1HB  ARG A  35      -1.550  14.141 -12.074  1.00  0.80           H  
ATOM    553 2HB  ARG A  35      -2.316  12.607 -11.704  1.00  0.80           H  
ATOM    554 1HG  ARG A  35      -0.954  12.360  -9.712  1.00  0.80           H  
ATOM    555 2HG  ARG A  35      -0.098  13.882 -10.059  1.00  0.80           H  
ATOM    556 1HD  ARG A  35      -1.834  14.258  -8.414  1.00  0.80           H  
ATOM    557 2HD  ARG A  35      -2.306  15.053  -9.940  1.00  0.80           H  
ATOM    558  HE  ARG A  35      -3.475  12.539  -8.804  1.00  0.80           H  
ATOM    559 1HH1 ARG A  35      -3.662  15.169 -11.202  1.00  0.80           H  
ATOM    560 2HH1 ARG A  35      -5.295  14.740 -11.719  1.00  0.80           H  
ATOM    561 1HH2 ARG A  35      -5.442  12.051  -9.405  1.00  0.80           H  
ATOM    562 2HH2 ARG A  35      -6.330  12.956 -10.672  1.00  0.80           H  
ATOM    563  N   ALA A  36      -1.449  11.019 -14.160  1.00  0.76           N  
ATOM    564  CA  ALA A  36      -2.091  10.842 -15.460  1.00  0.76           C  
ATOM    565  C   ALA A  36      -3.265  11.803 -15.547  1.00  0.76           C  
ATOM    566  O   ALA A  36      -3.945  12.036 -14.546  1.00  0.76           O  
ATOM    567  CB  ALA A  36      -2.554   9.413 -15.668  1.00  0.76           C  
ATOM    568  H   ALA A  36      -1.402  10.261 -13.478  1.00  0.76           H  
ATOM    569  HA  ALA A  36      -1.377  11.109 -16.233  1.00  0.76           H  
ATOM    570 1HB  ALA A  36      -3.022   9.324 -16.648  1.00  0.76           H  
ATOM    571 2HB  ALA A  36      -1.695   8.744 -15.609  1.00  0.76           H  
ATOM    572 3HB  ALA A  36      -3.274   9.152 -14.895  1.00  0.76           H  
ATOM    573  N   THR A  37      -3.527  12.343 -16.734  1.00  0.72           N  
ATOM    574  CA  THR A  37      -4.639  13.274 -16.877  1.00  0.72           C  
ATOM    575  C   THR A  37      -5.942  12.555 -16.509  1.00  0.72           C  
ATOM    576  O   THR A  37      -6.285  11.550 -17.140  1.00  0.72           O  
ATOM    577  CB  THR A  37      -4.723  13.770 -18.356  1.00  0.72           C  
ATOM    578  OG1 THR A  37      -3.451  14.320 -18.761  1.00  0.72           O  
ATOM    579  CG2 THR A  37      -5.774  14.885 -18.506  1.00  0.72           C  
ATOM    580  H   THR A  37      -2.953  12.123 -17.533  1.00  0.72           H  
ATOM    581  HA  THR A  37      -4.510  14.114 -16.202  1.00  0.72           H  
ATOM    582  HB  THR A  37      -4.985  12.931 -19.007  1.00  0.72           H  
ATOM    583  HG1 THR A  37      -3.342  14.197 -19.741  1.00  0.72           H  
ATOM    584 1HG2 THR A  37      -5.812  15.219 -19.546  1.00  0.72           H  
ATOM    585 2HG2 THR A  37      -6.756  14.514 -18.212  1.00  0.72           H  
ATOM    586 3HG2 THR A  37      -5.499  15.723 -17.872  1.00  0.72           H  
ATOM    587  N   GLY A  38      -6.695  13.086 -15.537  1.00  0.69           N  
ATOM    588  CA  GLY A  38      -7.977  12.508 -15.161  1.00  0.69           C  
ATOM    589  C   GLY A  38      -9.122  13.170 -15.925  1.00  0.69           C  
ATOM    590  O   GLY A  38      -8.906  14.039 -16.771  1.00  0.69           O  
ATOM    591  H   GLY A  38      -6.355  13.882 -14.985  1.00  0.69           H  
ATOM    592 1HA  GLY A  38      -7.971  11.434 -15.355  1.00  0.69           H  
ATOM    593 2HA  GLY A  38      -8.121  12.643 -14.088  1.00  0.69           H  
ATOM    594  N   ASP A  39     -10.356  12.841 -15.549  1.00  0.66           N  
ATOM    595  CA  ASP A  39     -11.539  13.365 -16.234  1.00  0.66           C  
ATOM    596  C   ASP A  39     -11.661  14.880 -16.270  1.00  0.66           C  
ATOM    597  O   ASP A  39     -12.115  15.443 -17.264  1.00  0.66           O  
ATOM    598  CB  ASP A  39     -12.804  12.860 -15.552  1.00  0.66           C  
ATOM    599  CG  ASP A  39     -13.174  11.404 -15.795  1.00  0.66           C  
ATOM    600  OD1 ASP A  39     -12.636  10.789 -16.676  1.00  0.66           O  
ATOM    601  OD2 ASP A  39     -14.059  10.924 -15.091  1.00  0.66           O  
ATOM    602  H   ASP A  39     -10.472  12.159 -14.813  1.00  0.66           H  
ATOM    603  HA  ASP A  39     -11.516  13.007 -17.263  1.00  0.66           H  
ATOM    604 1HB  ASP A  39     -12.711  13.013 -14.479  1.00  0.66           H  
ATOM    605 2HB  ASP A  39     -13.620  13.475 -15.876  1.00  0.66           H  
ATOM    606  N   ASN A  40     -11.284  15.544 -15.186  1.00  0.64           N  
ATOM    607  CA  ASN A  40     -11.422  16.993 -15.107  1.00  0.64           C  
ATOM    608  C   ASN A  40     -10.086  17.690 -15.168  1.00  0.64           C  
ATOM    609  O   ASN A  40     -10.000  18.861 -14.798  1.00  0.64           O  
ATOM    610  CB  ASN A  40     -12.114  17.400 -13.823  1.00  0.64           C  
ATOM    611  CG  ASN A  40     -13.559  16.984 -13.762  1.00  0.64           C  
ATOM    612  OD1 ASN A  40     -14.420  17.609 -14.383  1.00  0.64           O  
ATOM    613  ND2 ASN A  40     -13.839  15.942 -13.019  1.00  0.64           N  
ATOM    614  H   ASN A  40     -10.891  15.039 -14.403  1.00  0.64           H  
ATOM    615  HA  ASN A  40     -12.014  17.337 -15.956  1.00  0.64           H  
ATOM    616 1HB  ASN A  40     -11.579  16.964 -12.976  1.00  0.64           H  
ATOM    617 2HB  ASN A  40     -12.059  18.485 -13.716  1.00  0.64           H  
ATOM    618 1HD2 ASN A  40     -14.785  15.629 -12.929  1.00  0.64           H  
ATOM    619 2HD2 ASN A  40     -13.108  15.468 -12.530  1.00  0.64           H  
ATOM    620  N   ASP A  41      -9.055  16.977 -15.600  1.00  0.62           N  
ATOM    621  CA  ASP A  41      -7.721  17.541 -15.621  1.00  0.62           C  
ATOM    622  C   ASP A  41      -7.260  18.025 -16.980  1.00  0.62           C  
ATOM    623  O   ASP A  41      -7.721  17.555 -18.024  1.00  0.62           O  
ATOM    624  CB  ASP A  41      -6.732  16.524 -15.141  1.00  0.62           C  
ATOM    625  CG  ASP A  41      -6.866  16.077 -13.705  1.00  0.62           C  
ATOM    626  OD1 ASP A  41      -7.502  16.724 -12.906  1.00  0.62           O  
ATOM    627  OD2 ASP A  41      -6.351  15.011 -13.443  1.00  0.62           O  
ATOM    628  H   ASP A  41      -9.185  16.019 -15.931  1.00  0.62           H  
ATOM    629  HA  ASP A  41      -7.698  18.392 -14.956  1.00  0.62           H  
ATOM    630 1HB  ASP A  41      -6.809  15.678 -15.784  1.00  0.62           H  
ATOM    631 2HB  ASP A  41      -5.749  16.938 -15.282  1.00  0.62           H  
ATOM    632  N   ILE A  42      -6.306  18.943 -16.948  1.00  0.61           N  
ATOM    633  CA  ILE A  42      -5.657  19.460 -18.135  1.00  0.61           C  
ATOM    634  C   ILE A  42      -4.138  19.279 -18.051  1.00  0.61           C  
ATOM    635  O   ILE A  42      -3.521  19.629 -17.041  1.00  0.61           O  
ATOM    636  CB  ILE A  42      -5.973  20.951 -18.262  1.00  0.61           C  
ATOM    637  CG1 ILE A  42      -7.471  21.147 -18.341  1.00  0.61           C  
ATOM    638  CG2 ILE A  42      -5.282  21.555 -19.510  1.00  0.61           C  
ATOM    639  CD1 ILE A  42      -7.842  22.528 -18.163  1.00  0.61           C  
ATOM    640  H   ILE A  42      -6.039  19.326 -16.045  1.00  0.61           H  
ATOM    641  HA  ILE A  42      -6.028  18.926 -19.007  1.00  0.61           H  
ATOM    642  HB  ILE A  42      -5.618  21.468 -17.367  1.00  0.61           H  
ATOM    643 1HG1 ILE A  42      -7.828  20.803 -19.308  1.00  0.61           H  
ATOM    644 2HG1 ILE A  42      -7.969  20.581 -17.565  1.00  0.61           H  
ATOM    645 1HG2 ILE A  42      -5.509  22.615 -19.581  1.00  0.61           H  
ATOM    646 2HG2 ILE A  42      -4.218  21.423 -19.438  1.00  0.61           H  
ATOM    647 3HG2 ILE A  42      -5.635  21.046 -20.400  1.00  0.61           H  
ATOM    648 1HD1 ILE A  42      -8.922  22.630 -18.223  1.00  0.61           H  
ATOM    649 2HD1 ILE A  42      -7.506  22.862 -17.205  1.00  0.61           H  
ATOM    650 3HD1 ILE A  42      -7.368  23.108 -18.919  1.00  0.61           H  
ATOM    651  N   ARG A  43      -3.533  18.718 -19.096  1.00  0.61           N  
ATOM    652  CA  ARG A  43      -2.079  18.575 -19.140  1.00  0.61           C  
ATOM    653  C   ARG A  43      -1.542  19.788 -19.862  1.00  0.61           C  
ATOM    654  O   ARG A  43      -1.948  20.061 -20.999  1.00  0.61           O  
ATOM    655  CB  ARG A  43      -1.647  17.311 -19.846  1.00  0.61           C  
ATOM    656  CG  ARG A  43      -0.164  17.042 -19.918  1.00  0.61           C  
ATOM    657  CD  ARG A  43       0.091  15.644 -20.391  1.00  0.61           C  
ATOM    658  NE  ARG A  43      -0.423  15.359 -21.747  1.00  0.61           N  
ATOM    659  CZ  ARG A  43       0.271  15.528 -22.910  1.00  0.61           C  
ATOM    660  NH1 ARG A  43       1.507  15.955 -22.890  1.00  0.61           N  
ATOM    661  NH2 ARG A  43      -0.290  15.247 -24.079  1.00  0.61           N  
ATOM    662  H   ARG A  43      -4.092  18.433 -19.896  1.00  0.61           H  
ATOM    663  HA  ARG A  43      -1.683  18.565 -18.129  1.00  0.61           H  
ATOM    664 1HB  ARG A  43      -2.150  16.445 -19.429  1.00  0.61           H  
ATOM    665 2HB  ARG A  43      -1.941  17.411 -20.870  1.00  0.61           H  
ATOM    666 1HG  ARG A  43       0.313  17.734 -20.611  1.00  0.61           H  
ATOM    667 2HG  ARG A  43       0.281  17.159 -18.928  1.00  0.61           H  
ATOM    668 1HD  ARG A  43       1.160  15.499 -20.413  1.00  0.61           H  
ATOM    669 2HD  ARG A  43      -0.367  14.937 -19.697  1.00  0.61           H  
ATOM    670  HE  ARG A  43      -1.387  14.996 -21.809  1.00  0.61           H  
ATOM    671 1HH1 ARG A  43       1.983  16.159 -22.004  1.00  0.61           H  
ATOM    672 2HH1 ARG A  43       2.021  16.077 -23.747  1.00  0.61           H  
ATOM    673 1HH2 ARG A  43      -1.246  14.911 -24.120  1.00  0.61           H  
ATOM    674 2HH2 ARG A  43       0.232  15.374 -24.929  1.00  0.61           H  
ATOM    675  N   ILE A  44      -0.657  20.512 -19.196  1.00  0.61           N  
ATOM    676  CA  ILE A  44      -0.110  21.767 -19.679  1.00  0.61           C  
ATOM    677  C   ILE A  44       1.395  21.720 -19.916  1.00  0.61           C  
ATOM    678  O   ILE A  44       2.156  21.323 -19.029  1.00  0.61           O  
ATOM    679  CB  ILE A  44      -0.407  22.859 -18.627  1.00  0.61           C  
ATOM    680  CG1 ILE A  44      -1.945  22.963 -18.427  1.00  0.61           C  
ATOM    681  CG2 ILE A  44       0.189  24.196 -19.041  1.00  0.61           C  
ATOM    682  CD1 ILE A  44      -2.394  23.796 -17.244  1.00  0.61           C  
ATOM    683  H   ILE A  44      -0.379  20.189 -18.275  1.00  0.61           H  
ATOM    684  HA  ILE A  44      -0.597  22.019 -20.614  1.00  0.61           H  
ATOM    685  HB  ILE A  44       0.016  22.556 -17.682  1.00  0.61           H  
ATOM    686 1HG1 ILE A  44      -2.381  23.371 -19.333  1.00  0.61           H  
ATOM    687 2HG1 ILE A  44      -2.337  21.969 -18.267  1.00  0.61           H  
ATOM    688 1HG2 ILE A  44      -0.023  24.949 -18.283  1.00  0.61           H  
ATOM    689 2HG2 ILE A  44       1.264  24.093 -19.152  1.00  0.61           H  
ATOM    690 3HG2 ILE A  44      -0.248  24.502 -19.988  1.00  0.61           H  
ATOM    691 1HD1 ILE A  44      -3.483  23.790 -17.191  1.00  0.61           H  
ATOM    692 2HD1 ILE A  44      -1.986  23.367 -16.329  1.00  0.61           H  
ATOM    693 3HD1 ILE A  44      -2.044  24.819 -17.352  1.00  0.61           H  
ATOM    694  N   LYS A  45       1.840  22.119 -21.108  1.00  0.61           N  
ATOM    695  CA  LYS A  45       3.279  22.168 -21.358  1.00  0.61           C  
ATOM    696  C   LYS A  45       3.773  23.462 -20.796  1.00  0.61           C  
ATOM    697  O   LYS A  45       3.240  24.524 -21.121  1.00  0.61           O  
ATOM    698  CB  LYS A  45       3.659  22.069 -22.826  1.00  0.61           C  
ATOM    699  CG  LYS A  45       5.165  22.112 -23.051  1.00  0.61           C  
ATOM    700  CD  LYS A  45       5.539  21.957 -24.515  1.00  0.61           C  
ATOM    701  CE  LYS A  45       7.049  22.081 -24.692  1.00  0.61           C  
ATOM    702  NZ  LYS A  45       7.458  21.933 -26.116  1.00  0.61           N  
ATOM    703  H   LYS A  45       1.175  22.434 -21.815  1.00  0.61           H  
ATOM    704  HA  LYS A  45       3.772  21.362 -20.816  1.00  0.61           H  
ATOM    705 1HB  LYS A  45       3.324  21.128 -23.215  1.00  0.61           H  
ATOM    706 2HB  LYS A  45       3.181  22.866 -23.397  1.00  0.61           H  
ATOM    707 1HG  LYS A  45       5.560  23.067 -22.688  1.00  0.61           H  
ATOM    708 2HG  LYS A  45       5.634  21.310 -22.472  1.00  0.61           H  
ATOM    709 1HD  LYS A  45       5.215  20.978 -24.873  1.00  0.61           H  
ATOM    710 2HD  LYS A  45       5.044  22.728 -25.105  1.00  0.61           H  
ATOM    711 1HE  LYS A  45       7.369  23.062 -24.332  1.00  0.61           H  
ATOM    712 2HE  LYS A  45       7.542  21.310 -24.098  1.00  0.61           H  
ATOM    713 1HZ  LYS A  45       8.464  22.027 -26.186  1.00  0.61           H  
ATOM    714 2HZ  LYS A  45       7.178  21.024 -26.457  1.00  0.61           H  
ATOM    715 3HZ  LYS A  45       7.015  22.653 -26.671  1.00  0.61           H  
ATOM    716  N   ILE A  46       4.752  23.394 -19.921  1.00  0.63           N  
ATOM    717  CA  ILE A  46       5.182  24.605 -19.263  1.00  0.63           C  
ATOM    718  C   ILE A  46       6.127  25.424 -20.107  1.00  0.63           C  
ATOM    719  O   ILE A  46       7.115  24.918 -20.639  1.00  0.63           O  
ATOM    720  CB  ILE A  46       5.794  24.303 -17.898  1.00  0.63           C  
ATOM    721  CG1 ILE A  46       4.729  23.675 -17.020  1.00  0.63           C  
ATOM    722  CG2 ILE A  46       6.327  25.575 -17.291  1.00  0.63           C  
ATOM    723  CD1 ILE A  46       5.258  23.157 -15.732  1.00  0.63           C  
ATOM    724  H   ILE A  46       5.198  22.497 -19.717  1.00  0.63           H  
ATOM    725  HA  ILE A  46       4.301  25.219 -19.078  1.00  0.63           H  
ATOM    726  HB  ILE A  46       6.606  23.575 -18.000  1.00  0.63           H  
ATOM    727 1HG1 ILE A  46       3.973  24.407 -16.827  1.00  0.63           H  
ATOM    728 2HG1 ILE A  46       4.268  22.839 -17.557  1.00  0.63           H  
ATOM    729 1HG2 ILE A  46       6.748  25.354 -16.313  1.00  0.63           H  
ATOM    730 2HG2 ILE A  46       7.096  25.983 -17.932  1.00  0.63           H  
ATOM    731 3HG2 ILE A  46       5.531  26.305 -17.188  1.00  0.63           H  
ATOM    732 1HD1 ILE A  46       4.465  22.735 -15.153  1.00  0.63           H  
ATOM    733 2HD1 ILE A  46       5.997  22.399 -15.922  1.00  0.63           H  
ATOM    734 3HD1 ILE A  46       5.707  23.972 -15.182  1.00  0.63           H  
ATOM    735  N   LEU A  47       5.791  26.698 -20.252  1.00  0.66           N  
ATOM    736  CA  LEU A  47       6.623  27.606 -21.008  1.00  0.66           C  
ATOM    737  C   LEU A  47       7.535  28.366 -20.066  1.00  0.66           C  
ATOM    738  O   LEU A  47       8.765  28.397 -20.245  1.00  0.66           O  
ATOM    739  CB  LEU A  47       5.746  28.601 -21.775  1.00  0.66           C  
ATOM    740  CG  LEU A  47       4.843  28.045 -22.840  1.00  0.66           C  
ATOM    741  CD1 LEU A  47       3.969  29.190 -23.338  1.00  0.66           C  
ATOM    742  CD2 LEU A  47       5.661  27.463 -23.935  1.00  0.66           C  
ATOM    743  H   LEU A  47       4.952  27.050 -19.790  1.00  0.66           H  
ATOM    744  HA  LEU A  47       7.224  27.032 -21.703  1.00  0.66           H  
ATOM    745 1HB  LEU A  47       5.126  29.132 -21.064  1.00  0.66           H  
ATOM    746 2HB  LEU A  47       6.403  29.318 -22.261  1.00  0.66           H  
ATOM    747  HG  LEU A  47       4.237  27.261 -22.451  1.00  0.66           H  
ATOM    748 1HD1 LEU A  47       3.307  28.839 -24.111  1.00  0.66           H  
ATOM    749 2HD1 LEU A  47       3.378  29.585 -22.507  1.00  0.66           H  
ATOM    750 3HD1 LEU A  47       4.603  29.979 -23.739  1.00  0.66           H  
ATOM    751 1HD2 LEU A  47       5.009  27.068 -24.713  1.00  0.66           H  
ATOM    752 2HD2 LEU A  47       6.295  28.239 -24.354  1.00  0.66           H  
ATOM    753 3HD2 LEU A  47       6.283  26.657 -23.542  1.00  0.66           H  
ATOM    754  N   TYR A  48       6.915  28.967 -19.051  1.00  0.70           N  
ATOM    755  CA  TYR A  48       7.650  29.776 -18.095  1.00  0.70           C  
ATOM    756  C   TYR A  48       7.224  29.530 -16.663  1.00  0.70           C  
ATOM    757  O   TYR A  48       6.084  29.130 -16.386  1.00  0.70           O  
ATOM    758  CB  TYR A  48       7.542  31.271 -18.400  1.00  0.70           C  
ATOM    759  CG  TYR A  48       8.065  31.694 -19.723  1.00  0.70           C  
ATOM    760  CD1 TYR A  48       7.227  31.746 -20.811  1.00  0.70           C  
ATOM    761  CD2 TYR A  48       9.401  32.028 -19.851  1.00  0.70           C  
ATOM    762  CE1 TYR A  48       7.715  32.135 -22.036  1.00  0.70           C  
ATOM    763  CE2 TYR A  48       9.896  32.413 -21.071  1.00  0.70           C  
ATOM    764  CZ  TYR A  48       9.061  32.472 -22.162  1.00  0.70           C  
ATOM    765  OH  TYR A  48       9.558  32.863 -23.382  1.00  0.70           O  
ATOM    766  H   TYR A  48       5.907  28.849 -18.946  1.00  0.70           H  
ATOM    767  HA  TYR A  48       8.701  29.499 -18.161  1.00  0.70           H  
ATOM    768 1HB  TYR A  48       6.539  31.607 -18.317  1.00  0.70           H  
ATOM    769 2HB  TYR A  48       8.090  31.786 -17.664  1.00  0.70           H  
ATOM    770  HD1 TYR A  48       6.181  31.477 -20.698  1.00  0.70           H  
ATOM    771  HD2 TYR A  48      10.059  31.981 -18.984  1.00  0.70           H  
ATOM    772  HE1 TYR A  48       7.052  32.177 -22.901  1.00  0.70           H  
ATOM    773  HE2 TYR A  48      10.945  32.669 -21.177  1.00  0.70           H  
ATOM    774  HH  TYR A  48      10.518  32.933 -23.326  1.00  0.70           H  
ATOM    775  N   CYS A  49       8.132  29.847 -15.747  1.00  0.76           N  
ATOM    776  CA  CYS A  49       7.821  29.759 -14.328  1.00  0.76           C  
ATOM    777  C   CYS A  49       8.356  30.860 -13.429  1.00  0.76           C  
ATOM    778  O   CYS A  49       9.561  31.031 -13.271  1.00  0.76           O  
ATOM    779  CB  CYS A  49       8.354  28.462 -13.780  1.00  0.76           C  
ATOM    780  SG  CYS A  49       8.047  28.303 -12.119  1.00  0.76           S  
ATOM    781  H   CYS A  49       9.065  30.126 -16.065  1.00  0.76           H  
ATOM    782  HA  CYS A  49       6.742  29.762 -14.233  1.00  0.76           H  
ATOM    783 1HB  CYS A  49       7.914  27.623 -14.301  1.00  0.76           H  
ATOM    784 2HB  CYS A  49       9.412  28.415 -13.917  1.00  0.76           H  
ATOM    785  HG  CYS A  49       6.718  28.259 -12.220  1.00  0.76           H  
ATOM    786  N   GLY A  50       7.456  31.602 -12.795  1.00  0.84           N  
ATOM    787  CA  GLY A  50       7.902  32.651 -11.891  1.00  0.84           C  
ATOM    788  C   GLY A  50       8.246  32.078 -10.526  1.00  0.84           C  
ATOM    789  O   GLY A  50       7.524  31.220  -9.986  1.00  0.84           O  
ATOM    790  H   GLY A  50       6.463  31.437 -12.946  1.00  0.84           H  
ATOM    791 1HA  GLY A  50       8.777  33.139 -12.285  1.00  0.84           H  
ATOM    792 2HA  GLY A  50       7.133  33.420 -11.794  1.00  0.84           H  
ATOM    793  N   ILE A  51       9.336  32.595  -9.958  1.00  0.93           N  
ATOM    794  CA  ILE A  51       9.771  32.205  -8.625  1.00  0.93           C  
ATOM    795  C   ILE A  51       9.563  33.336  -7.622  1.00  0.93           C  
ATOM    796  O   ILE A  51      10.205  34.387  -7.708  1.00  0.93           O  
ATOM    797  CB  ILE A  51      11.263  31.786  -8.630  1.00  0.93           C  
ATOM    798  CG1 ILE A  51      11.509  30.652  -9.677  1.00  0.93           C  
ATOM    799  CG2 ILE A  51      11.699  31.363  -7.233  1.00  0.93           C  
ATOM    800  CD1 ILE A  51      10.716  29.405  -9.454  1.00  0.93           C  
ATOM    801  H   ILE A  51       9.875  33.287 -10.482  1.00  0.93           H  
ATOM    802  HA  ILE A  51       9.173  31.353  -8.299  1.00  0.93           H  
ATOM    803  HB  ILE A  51      11.848  32.638  -8.943  1.00  0.93           H  
ATOM    804 1HG1 ILE A  51      11.277  31.040 -10.673  1.00  0.93           H  
ATOM    805 2HG1 ILE A  51      12.541  30.363  -9.648  1.00  0.93           H  
ATOM    806 1HG2 ILE A  51      12.746  31.110  -7.254  1.00  0.93           H  
ATOM    807 2HG2 ILE A  51      11.537  32.184  -6.530  1.00  0.93           H  
ATOM    808 3HG2 ILE A  51      11.118  30.501  -6.921  1.00  0.93           H  
ATOM    809 1HD1 ILE A  51      10.957  28.697 -10.224  1.00  0.93           H  
ATOM    810 2HD1 ILE A  51      10.948  28.980  -8.477  1.00  0.93           H  
ATOM    811 3HD1 ILE A  51       9.666  29.651  -9.501  1.00  0.93           H  
ATOM    812  N   CYS A  52       8.649  33.122  -6.687  1.00  1.02           N  
ATOM    813  CA  CYS A  52       8.304  34.105  -5.668  1.00  1.02           C  
ATOM    814  C   CYS A  52       9.016  33.844  -4.371  1.00  1.02           C  
ATOM    815  O   CYS A  52       9.520  32.747  -4.145  1.00  1.02           O  
ATOM    816  CB  CYS A  52       6.807  34.169  -5.400  1.00  1.02           C  
ATOM    817  SG  CYS A  52       5.837  34.890  -6.700  1.00  1.02           S  
ATOM    818  H   CYS A  52       8.163  32.216  -6.673  1.00  1.02           H  
ATOM    819  HA  CYS A  52       8.607  35.078  -6.035  1.00  1.02           H  
ATOM    820 1HB  CYS A  52       6.436  33.150  -5.239  1.00  1.02           H  
ATOM    821 2HB  CYS A  52       6.618  34.730  -4.490  1.00  1.02           H  
ATOM    822  HG  CYS A  52       6.151  34.021  -7.672  1.00  1.02           H  
ATOM    823  N   HIS A  53       9.000  34.818  -3.470  1.00  1.09           N  
ATOM    824  CA  HIS A  53       9.620  34.593  -2.177  1.00  1.09           C  
ATOM    825  C   HIS A  53       9.034  33.314  -1.560  1.00  1.09           C  
ATOM    826  O   HIS A  53       9.764  32.485  -1.025  1.00  1.09           O  
ATOM    827  CB  HIS A  53       9.434  35.762  -1.226  1.00  1.09           C  
ATOM    828  CG  HIS A  53      10.300  35.616  -0.023  1.00  1.09           C  
ATOM    829  ND1 HIS A  53      11.646  35.942  -0.038  1.00  1.09           N  
ATOM    830  CD2 HIS A  53      10.049  35.131   1.203  1.00  1.09           C  
ATOM    831  CE1 HIS A  53      12.174  35.679   1.142  1.00  1.09           C  
ATOM    832  NE2 HIS A  53      11.231  35.191   1.916  1.00  1.09           N  
ATOM    833  H   HIS A  53       8.575  35.707  -3.683  1.00  1.09           H  
ATOM    834  HA  HIS A  53      10.677  34.438  -2.306  1.00  1.09           H  
ATOM    835 1HB  HIS A  53       9.685  36.694  -1.731  1.00  1.09           H  
ATOM    836 2HB  HIS A  53       8.394  35.819  -0.904  1.00  1.09           H  
ATOM    837  HD2 HIS A  53       9.089  34.760   1.568  1.00  1.09           H  
ATOM    838  HE1 HIS A  53      13.215  35.839   1.429  1.00  1.09           H  
ATOM    839  HE2 HIS A  53      11.349  34.897   2.878  1.00  1.09           H  
ATOM    840  N   THR A  54       7.716  33.130  -1.681  1.00  1.13           N  
ATOM    841  CA  THR A  54       7.035  31.940  -1.169  1.00  1.13           C  
ATOM    842  C   THR A  54       7.721  30.648  -1.643  1.00  1.13           C  
ATOM    843  O   THR A  54       7.810  29.666  -0.889  1.00  1.13           O  
ATOM    844  CB  THR A  54       5.563  31.903  -1.601  1.00  1.13           C  
ATOM    845  OG1 THR A  54       4.881  33.065  -1.106  1.00  1.13           O  
ATOM    846  CG2 THR A  54       4.897  30.657  -1.057  1.00  1.13           C  
ATOM    847  H   THR A  54       7.170  33.841  -2.142  1.00  1.13           H  
ATOM    848  HA  THR A  54       7.073  31.964  -0.079  1.00  1.13           H  
ATOM    849  HB  THR A  54       5.504  31.891  -2.693  1.00  1.13           H  
ATOM    850  HG1 THR A  54       3.956  33.032  -1.374  1.00  1.13           H  
ATOM    851 1HG2 THR A  54       3.854  30.634  -1.370  1.00  1.13           H  
ATOM    852 2HG2 THR A  54       5.414  29.776  -1.442  1.00  1.13           H  
ATOM    853 3HG2 THR A  54       4.949  30.661   0.031  1.00  1.13           H  
ATOM    854  N   ASP A  55       8.218  30.639  -2.880  1.00  1.13           N  
ATOM    855  CA  ASP A  55       8.815  29.445  -3.427  1.00  1.13           C  
ATOM    856  C   ASP A  55      10.187  29.286  -2.818  1.00  1.13           C  
ATOM    857  O   ASP A  55      10.605  28.171  -2.522  1.00  1.13           O  
ATOM    858  CB  ASP A  55       8.997  29.578  -4.941  1.00  1.13           C  
ATOM    859  CG  ASP A  55       7.730  29.579  -5.781  1.00  1.13           C  
ATOM    860  OD1 ASP A  55       7.128  28.540  -5.916  1.00  1.13           O  
ATOM    861  OD2 ASP A  55       7.374  30.603  -6.326  1.00  1.13           O  
ATOM    862  H   ASP A  55       8.215  31.482  -3.438  1.00  1.13           H  
ATOM    863  HA  ASP A  55       8.200  28.579  -3.182  1.00  1.13           H  
ATOM    864 1HB  ASP A  55       9.517  30.508  -5.139  1.00  1.13           H  
ATOM    865 2HB  ASP A  55       9.650  28.798  -5.285  1.00  1.13           H  
ATOM    866  N   LEU A  56      10.859  30.398  -2.550  1.00  1.11           N  
ATOM    867  CA  LEU A  56      12.187  30.325  -1.964  1.00  1.11           C  
ATOM    868  C   LEU A  56      12.093  29.743  -0.559  1.00  1.11           C  
ATOM    869  O   LEU A  56      12.934  28.943  -0.142  1.00  1.11           O  
ATOM    870  CB  LEU A  56      12.794  31.712  -1.862  1.00  1.11           C  
ATOM    871  CG  LEU A  56      13.024  32.362  -3.140  1.00  1.11           C  
ATOM    872  CD1 LEU A  56      13.498  33.729  -2.908  1.00  1.11           C  
ATOM    873  CD2 LEU A  56      13.995  31.600  -3.907  1.00  1.11           C  
ATOM    874  H   LEU A  56      10.449  31.300  -2.802  1.00  1.11           H  
ATOM    875  HA  LEU A  56      12.816  29.688  -2.583  1.00  1.11           H  
ATOM    876 1HB  LEU A  56      12.156  32.349  -1.268  1.00  1.11           H  
ATOM    877 2HB  LEU A  56      13.758  31.640  -1.356  1.00  1.11           H  
ATOM    878  HG  LEU A  56      12.079  32.422  -3.686  1.00  1.11           H  
ATOM    879 1HD1 LEU A  56      13.621  34.175  -3.839  1.00  1.11           H  
ATOM    880 2HD1 LEU A  56      12.795  34.291  -2.331  1.00  1.11           H  
ATOM    881 3HD1 LEU A  56      14.442  33.705  -2.377  1.00  1.11           H  
ATOM    882 1HD2 LEU A  56      14.148  32.103  -4.840  1.00  1.11           H  
ATOM    883 2HD2 LEU A  56      14.932  31.560  -3.350  1.00  1.11           H  
ATOM    884 3HD2 LEU A  56      13.622  30.590  -4.081  1.00  1.11           H  
ATOM    885  N   THR A  57      11.032  30.116   0.160  1.00  1.09           N  
ATOM    886  CA  THR A  57      10.857  29.637   1.522  1.00  1.09           C  
ATOM    887  C   THR A  57      10.488  28.154   1.512  1.00  1.09           C  
ATOM    888  O   THR A  57      10.836  27.398   2.428  1.00  1.09           O  
ATOM    889  CB  THR A  57       9.785  30.451   2.259  1.00  1.09           C  
ATOM    890  OG1 THR A  57       8.503  30.301   1.616  1.00  1.09           O  
ATOM    891  CG2 THR A  57      10.167  31.898   2.284  1.00  1.09           C  
ATOM    892  H   THR A  57      10.378  30.788  -0.247  1.00  1.09           H  
ATOM    893  HA  THR A  57      11.800  29.754   2.059  1.00  1.09           H  
ATOM    894  HB  THR A  57       9.722  30.120   3.261  1.00  1.09           H  
ATOM    895  HG1 THR A  57       8.605  30.209   0.652  1.00  1.09           H  
ATOM    896 1HG2 THR A  57       9.409  32.468   2.817  1.00  1.09           H  
ATOM    897 2HG2 THR A  57      11.126  32.012   2.783  1.00  1.09           H  
ATOM    898 3HG2 THR A  57      10.248  32.260   1.282  1.00  1.09           H  
ATOM    899  N   SER A  58       9.837  27.701   0.433  1.00  1.09           N  
ATOM    900  CA  SER A  58       9.535  26.287   0.297  1.00  1.09           C  
ATOM    901  C   SER A  58      10.856  25.531   0.072  1.00  1.09           C  
ATOM    902  O   SER A  58      11.154  24.542   0.743  1.00  1.09           O  
ATOM    903  CB  SER A  58       8.574  26.075  -0.866  1.00  1.09           C  
ATOM    904  OG  SER A  58       7.329  26.678  -0.613  1.00  1.09           O  
ATOM    905  H   SER A  58       9.512  28.354  -0.281  1.00  1.09           H  
ATOM    906  HA  SER A  58       9.079  25.937   1.222  1.00  1.09           H  
ATOM    907 1HB  SER A  58       8.996  26.490  -1.766  1.00  1.09           H  
ATOM    908 2HB  SER A  58       8.436  25.023  -1.048  1.00  1.09           H  
ATOM    909  HG  SER A  58       7.498  27.642  -0.597  1.00  1.09           H  
ATOM    910  N   VAL A  59      11.699  26.090  -0.799  1.00  1.12           N  
ATOM    911  CA  VAL A  59      13.014  25.553  -1.162  1.00  1.12           C  
ATOM    912  C   VAL A  59      13.956  25.417   0.019  1.00  1.12           C  
ATOM    913  O   VAL A  59      14.665  24.418   0.148  1.00  1.12           O  
ATOM    914  CB  VAL A  59      13.624  26.424  -2.272  1.00  1.12           C  
ATOM    915  CG1 VAL A  59      15.040  26.124  -2.503  1.00  1.12           C  
ATOM    916  CG2 VAL A  59      12.867  26.167  -3.548  1.00  1.12           C  
ATOM    917  H   VAL A  59      11.385  26.928  -1.287  1.00  1.12           H  
ATOM    918  HA  VAL A  59      12.861  24.567  -1.574  1.00  1.12           H  
ATOM    919  HB  VAL A  59      13.542  27.459  -1.998  1.00  1.12           H  
ATOM    920 1HG1 VAL A  59      15.429  26.758  -3.296  1.00  1.12           H  
ATOM    921 2HG1 VAL A  59      15.571  26.329  -1.593  1.00  1.12           H  
ATOM    922 3HG1 VAL A  59      15.173  25.105  -2.778  1.00  1.12           H  
ATOM    923 1HG2 VAL A  59      13.270  26.791  -4.327  1.00  1.12           H  
ATOM    924 2HG2 VAL A  59      12.959  25.131  -3.832  1.00  1.12           H  
ATOM    925 3HG2 VAL A  59      11.835  26.394  -3.406  1.00  1.12           H  
ATOM    926  N   LYS A  60      13.940  26.405   0.899  1.00  1.19           N  
ATOM    927  CA  LYS A  60      14.783  26.418   2.089  1.00  1.19           C  
ATOM    928  C   LYS A  60      14.147  25.702   3.289  1.00  1.19           C  
ATOM    929  O   LYS A  60      14.706  25.719   4.387  1.00  1.19           O  
ATOM    930  CB  LYS A  60      15.107  27.857   2.472  1.00  1.19           C  
ATOM    931  CG  LYS A  60      15.871  28.623   1.411  1.00  1.19           C  
ATOM    932  CD  LYS A  60      17.300  28.138   1.268  1.00  1.19           C  
ATOM    933  CE  LYS A  60      18.017  28.928   0.177  1.00  1.19           C  
ATOM    934  NZ  LYS A  60      18.094  30.378   0.513  1.00  1.19           N  
ATOM    935  H   LYS A  60      13.348  27.214   0.707  1.00  1.19           H  
ATOM    936  HA  LYS A  60      15.713  25.900   1.853  1.00  1.19           H  
ATOM    937 1HB  LYS A  60      14.174  28.397   2.642  1.00  1.19           H  
ATOM    938 2HB  LYS A  60      15.675  27.876   3.400  1.00  1.19           H  
ATOM    939 1HG  LYS A  60      15.369  28.502   0.451  1.00  1.19           H  
ATOM    940 2HG  LYS A  60      15.873  29.687   1.661  1.00  1.19           H  
ATOM    941 1HD  LYS A  60      17.833  28.275   2.210  1.00  1.19           H  
ATOM    942 2HD  LYS A  60      17.305  27.079   1.025  1.00  1.19           H  
ATOM    943 1HE  LYS A  60      19.024  28.536   0.049  1.00  1.19           H  
ATOM    944 2HE  LYS A  60      17.469  28.811  -0.758  1.00  1.19           H  
ATOM    945 1HZ  LYS A  60      18.557  30.919  -0.233  1.00  1.19           H  
ATOM    946 2HZ  LYS A  60      17.163  30.767   0.620  1.00  1.19           H  
ATOM    947 3HZ  LYS A  60      18.600  30.514   1.363  1.00  1.19           H  
ATOM    948  N   ASN A  61      12.961  25.109   3.092  1.00  1.30           N  
ATOM    949  CA  ASN A  61      12.216  24.402   4.130  1.00  1.30           C  
ATOM    950  C   ASN A  61      11.909  25.282   5.340  1.00  1.30           C  
ATOM    951  O   ASN A  61      12.004  24.829   6.480  1.00  1.30           O  
ATOM    952  CB  ASN A  61      12.993  23.168   4.567  1.00  1.30           C  
ATOM    953  CG  ASN A  61      12.166  22.080   5.249  1.00  1.30           C  
ATOM    954  OD1 ASN A  61      11.003  21.828   4.907  1.00  1.30           O  
ATOM    955  ND2 ASN A  61      12.767  21.424   6.216  1.00  1.30           N  
ATOM    956  H   ASN A  61      12.545  25.109   2.164  1.00  1.30           H  
ATOM    957  HA  ASN A  61      11.261  24.089   3.703  1.00  1.30           H  
ATOM    958 1HB  ASN A  61      13.476  22.752   3.702  1.00  1.30           H  
ATOM    959 2HB  ASN A  61      13.783  23.469   5.253  1.00  1.30           H  
ATOM    960 1HD2 ASN A  61      12.281  20.702   6.713  1.00  1.30           H  
ATOM    961 2HD2 ASN A  61      13.707  21.656   6.466  1.00  1.30           H  
ATOM    962  N   GLU A  62      11.515  26.537   5.105  1.00  1.41           N  
ATOM    963  CA  GLU A  62      11.170  27.419   6.217  1.00  1.41           C  
ATOM    964  C   GLU A  62       9.751  27.122   6.702  1.00  1.41           C  
ATOM    965  O   GLU A  62       9.390  27.396   7.847  1.00  1.41           O  
ATOM    966  CB  GLU A  62      11.327  28.872   5.810  1.00  1.41           C  
ATOM    967  CG  GLU A  62      12.770  29.267   5.520  1.00  1.41           C  
ATOM    968  CD  GLU A  62      12.939  30.711   5.150  1.00  1.41           C  
ATOM    969  OE1 GLU A  62      11.953  31.397   5.075  1.00  1.41           O  
ATOM    970  OE2 GLU A  62      14.054  31.133   4.948  1.00  1.41           O  
ATOM    971  H   GLU A  62      11.443  26.878   4.145  1.00  1.41           H  
ATOM    972  HA  GLU A  62      11.858  27.222   7.040  1.00  1.41           H  
ATOM    973 1HB  GLU A  62      10.748  29.051   4.922  1.00  1.41           H  
ATOM    974 2HB  GLU A  62      10.941  29.515   6.592  1.00  1.41           H  
ATOM    975 1HG  GLU A  62      13.377  29.051   6.398  1.00  1.41           H  
ATOM    976 2HG  GLU A  62      13.130  28.642   4.709  1.00  1.41           H  
ATOM    977  N   TYR A  63       8.955  26.562   5.800  1.00  1.51           N  
ATOM    978  CA  TYR A  63       7.587  26.148   6.064  1.00  1.51           C  
ATOM    979  C   TYR A  63       7.511  24.628   5.877  1.00  1.51           C  
ATOM    980  O   TYR A  63       7.353  24.131   4.759  1.00  1.51           O  
ATOM    981  CB  TYR A  63       6.620  26.899   5.144  1.00  1.51           C  
ATOM    982  CG  TYR A  63       6.557  28.397   5.384  1.00  1.51           C  
ATOM    983  CD1 TYR A  63       7.427  29.245   4.746  1.00  1.51           C  
ATOM    984  CD2 TYR A  63       5.602  28.914   6.244  1.00  1.51           C  
ATOM    985  CE1 TYR A  63       7.344  30.627   4.955  1.00  1.51           C  
ATOM    986  CE2 TYR A  63       5.521  30.277   6.452  1.00  1.51           C  
ATOM    987  CZ  TYR A  63       6.385  31.128   5.805  1.00  1.51           C  
ATOM    988  OH  TYR A  63       6.275  32.472   6.012  1.00  1.51           O  
ATOM    989  H   TYR A  63       9.343  26.397   4.883  1.00  1.51           H  
ATOM    990  HA  TYR A  63       7.335  26.372   7.100  1.00  1.51           H  
ATOM    991 1HB  TYR A  63       6.913  26.734   4.106  1.00  1.51           H  
ATOM    992 2HB  TYR A  63       5.630  26.516   5.261  1.00  1.51           H  
ATOM    993  HD1 TYR A  63       8.168  28.826   4.072  1.00  1.51           H  
ATOM    994  HD2 TYR A  63       4.911  28.246   6.753  1.00  1.51           H  
ATOM    995  HE1 TYR A  63       8.022  31.308   4.451  1.00  1.51           H  
ATOM    996  HE2 TYR A  63       4.764  30.682   7.124  1.00  1.51           H  
ATOM    997  HH  TYR A  63       6.882  32.970   5.419  1.00  1.51           H  
ATOM    998  N   GLU A  64       7.612  23.879   6.975  1.00  1.53           N  
ATOM    999  CA  GLU A  64       7.787  22.422   6.896  1.00  1.53           C  
ATOM   1000  C   GLU A  64       6.516  21.619   6.618  1.00  1.53           C  
ATOM   1001  O   GLU A  64       6.073  20.818   7.440  1.00  1.53           O  
ATOM   1002  CB  GLU A  64       8.389  21.913   8.209  1.00  1.53           C  
ATOM   1003  CG  GLU A  64       9.786  22.440   8.532  1.00  1.53           C  
ATOM   1004  CD  GLU A  64      10.333  21.877   9.835  1.00  1.53           C  
ATOM   1005  OE1 GLU A  64       9.596  21.205  10.517  1.00  1.53           O  
ATOM   1006  OE2 GLU A  64      11.480  22.110  10.143  1.00  1.53           O  
ATOM   1007  H   GLU A  64       7.664  24.336   7.875  1.00  1.53           H  
ATOM   1008  HA  GLU A  64       8.492  22.217   6.087  1.00  1.53           H  
ATOM   1009 1HB  GLU A  64       7.730  22.182   9.034  1.00  1.53           H  
ATOM   1010 2HB  GLU A  64       8.446  20.825   8.179  1.00  1.53           H  
ATOM   1011 1HG  GLU A  64      10.456  22.175   7.723  1.00  1.53           H  
ATOM   1012 2HG  GLU A  64       9.752  23.529   8.589  1.00  1.53           H  
ATOM   1013  N   PHE A  65       5.969  21.825   5.430  1.00  1.47           N  
ATOM   1014  CA  PHE A  65       4.750  21.167   4.968  1.00  1.47           C  
ATOM   1015  C   PHE A  65       4.998  20.455   3.644  1.00  1.47           C  
ATOM   1016  O   PHE A  65       4.062  20.145   2.904  1.00  1.47           O  
ATOM   1017  CB  PHE A  65       3.674  22.223   4.775  1.00  1.47           C  
ATOM   1018  CG  PHE A  65       3.435  23.011   6.018  1.00  1.47           C  
ATOM   1019  CD1 PHE A  65       3.970  24.265   6.116  1.00  1.47           C  
ATOM   1020  CD2 PHE A  65       2.706  22.513   7.080  1.00  1.47           C  
ATOM   1021  CE1 PHE A  65       3.801  25.035   7.245  1.00  1.47           C  
ATOM   1022  CE2 PHE A  65       2.524  23.273   8.220  1.00  1.47           C  
ATOM   1023  CZ  PHE A  65       3.076  24.540   8.301  1.00  1.47           C  
ATOM   1024  H   PHE A  65       6.426  22.521   4.840  1.00  1.47           H  
ATOM   1025  HA  PHE A  65       4.432  20.437   5.712  1.00  1.47           H  
ATOM   1026 1HB  PHE A  65       3.976  22.909   3.982  1.00  1.47           H  
ATOM   1027 2HB  PHE A  65       2.740  21.752   4.475  1.00  1.47           H  
ATOM   1028  HD1 PHE A  65       4.540  24.634   5.273  1.00  1.47           H  
ATOM   1029  HD2 PHE A  65       2.277  21.512   7.014  1.00  1.47           H  
ATOM   1030  HE1 PHE A  65       4.239  26.028   7.302  1.00  1.47           H  
ATOM   1031  HE2 PHE A  65       1.949  22.875   9.056  1.00  1.47           H  
ATOM   1032  HZ  PHE A  65       2.936  25.141   9.198  1.00  1.47           H  
ATOM   1033  N   LEU A  66       6.271  20.260   3.328  1.00  1.34           N  
ATOM   1034  CA  LEU A  66       6.671  19.740   2.029  1.00  1.34           C  
ATOM   1035  C   LEU A  66       7.270  18.340   2.005  1.00  1.34           C  
ATOM   1036  O   LEU A  66       8.017  17.935   2.900  1.00  1.34           O  
ATOM   1037  CB  LEU A  66       7.678  20.732   1.469  1.00  1.34           C  
ATOM   1038  CG  LEU A  66       7.122  22.134   1.402  1.00  1.34           C  
ATOM   1039  CD1 LEU A  66       8.156  23.058   0.993  1.00  1.34           C  
ATOM   1040  CD2 LEU A  66       5.980  22.163   0.430  1.00  1.34           C  
ATOM   1041  H   LEU A  66       6.978  20.509   4.004  1.00  1.34           H  
ATOM   1042  HA  LEU A  66       5.791  19.732   1.385  1.00  1.34           H  
ATOM   1043 1HB  LEU A  66       8.564  20.744   2.101  1.00  1.34           H  
ATOM   1044 2HB  LEU A  66       7.965  20.415   0.467  1.00  1.34           H  
ATOM   1045  HG  LEU A  66       6.779  22.440   2.389  1.00  1.34           H  
ATOM   1046 1HD1 LEU A  66       7.719  24.044   0.969  1.00  1.34           H  
ATOM   1047 2HD1 LEU A  66       8.986  23.042   1.702  1.00  1.34           H  
ATOM   1048 3HD1 LEU A  66       8.506  22.790   0.019  1.00  1.34           H  
ATOM   1049 1HD2 LEU A  66       5.569  23.170   0.373  1.00  1.34           H  
ATOM   1050 2HD2 LEU A  66       6.344  21.873  -0.543  1.00  1.34           H  
ATOM   1051 3HD2 LEU A  66       5.196  21.472   0.743  1.00  1.34           H  
ATOM   1052  N   SER A  67       6.979  17.637   0.918  1.00  1.18           N  
ATOM   1053  CA  SER A  67       7.549  16.345   0.583  1.00  1.18           C  
ATOM   1054  C   SER A  67       8.859  16.531  -0.185  1.00  1.18           C  
ATOM   1055  O   SER A  67       9.343  17.657  -0.335  1.00  1.18           O  
ATOM   1056  CB  SER A  67       6.549  15.510  -0.187  1.00  1.18           C  
ATOM   1057  OG  SER A  67       6.281  16.066  -1.427  1.00  1.18           O  
ATOM   1058  H   SER A  67       6.302  18.021   0.263  1.00  1.18           H  
ATOM   1059  HA  SER A  67       7.776  15.818   1.510  1.00  1.18           H  
ATOM   1060 1HB  SER A  67       6.934  14.503  -0.317  1.00  1.18           H  
ATOM   1061 2HB  SER A  67       5.623  15.434   0.380  1.00  1.18           H  
ATOM   1062  HG  SER A  67       5.767  16.866  -1.237  1.00  1.18           H  
ATOM   1063  N   TYR A  68       9.445  15.420  -0.616  1.00  1.03           N  
ATOM   1064  CA  TYR A  68      10.745  15.416  -1.274  1.00  1.03           C  
ATOM   1065  C   TYR A  68      10.805  14.374  -2.407  1.00  1.03           C  
ATOM   1066  O   TYR A  68      10.280  13.274  -2.237  1.00  1.03           O  
ATOM   1067  CB  TYR A  68      11.804  15.088  -0.228  1.00  1.03           C  
ATOM   1068  CG  TYR A  68      13.164  14.937  -0.751  1.00  1.03           C  
ATOM   1069  CD1 TYR A  68      13.959  16.031  -0.949  1.00  1.03           C  
ATOM   1070  CD2 TYR A  68      13.615  13.671  -1.063  1.00  1.03           C  
ATOM   1071  CE1 TYR A  68      15.214  15.862  -1.445  1.00  1.03           C  
ATOM   1072  CE2 TYR A  68      14.869  13.492  -1.566  1.00  1.03           C  
ATOM   1073  CZ  TYR A  68      15.680  14.573  -1.758  1.00  1.03           C  
ATOM   1074  OH  TYR A  68      16.950  14.376  -2.259  1.00  1.03           O  
ATOM   1075  H   TYR A  68       8.976  14.541  -0.469  1.00  1.03           H  
ATOM   1076  HA  TYR A  68      10.926  16.406  -1.658  1.00  1.03           H  
ATOM   1077 1HB  TYR A  68      11.816  15.876   0.511  1.00  1.03           H  
ATOM   1078 2HB  TYR A  68      11.534  14.166   0.284  1.00  1.03           H  
ATOM   1079  HD1 TYR A  68      13.594  17.026  -0.714  1.00  1.03           H  
ATOM   1080  HD2 TYR A  68      12.964  12.811  -0.907  1.00  1.03           H  
ATOM   1081  HE1 TYR A  68      15.828  16.729  -1.593  1.00  1.03           H  
ATOM   1082  HE2 TYR A  68      15.223  12.492  -1.812  1.00  1.03           H  
ATOM   1083  HH  TYR A  68      17.495  15.164  -2.079  1.00  1.03           H  
ATOM   1084  N   PRO A  69      11.434  14.688  -3.568  1.00  0.92           N  
ATOM   1085  CA  PRO A  69      12.052  15.929  -4.065  1.00  0.92           C  
ATOM   1086  C   PRO A  69      11.068  17.081  -4.145  1.00  0.92           C  
ATOM   1087  O   PRO A  69       9.891  16.866  -4.433  1.00  0.92           O  
ATOM   1088  CB  PRO A  69      12.529  15.526  -5.463  1.00  0.92           C  
ATOM   1089  CG  PRO A  69      12.678  14.032  -5.403  1.00  0.92           C  
ATOM   1090  CD  PRO A  69      11.556  13.577  -4.504  1.00  0.92           C  
ATOM   1091  HA  PRO A  69      12.914  16.203  -3.448  1.00  0.92           H  
ATOM   1092 1HB  PRO A  69      11.798  15.856  -6.220  1.00  0.92           H  
ATOM   1093 2HB  PRO A  69      13.480  16.039  -5.692  1.00  0.92           H  
ATOM   1094 1HG  PRO A  69      12.612  13.605  -6.417  1.00  0.92           H  
ATOM   1095 2HG  PRO A  69      13.670  13.770  -5.005  1.00  0.92           H  
ATOM   1096 1HD  PRO A  69      10.619  13.453  -5.070  1.00  0.92           H  
ATOM   1097 2HD  PRO A  69      11.838  12.658  -3.967  1.00  0.92           H  
ATOM   1098  N   LEU A  70      11.530  18.295  -3.883  1.00  0.85           N  
ATOM   1099  CA  LEU A  70      10.612  19.436  -3.947  1.00  0.85           C  
ATOM   1100  C   LEU A  70      10.703  20.250  -5.201  1.00  0.85           C  
ATOM   1101  O   LEU A  70      11.751  20.808  -5.509  1.00  0.85           O  
ATOM   1102  CB  LEU A  70      10.850  20.406  -2.805  1.00  0.85           C  
ATOM   1103  CG  LEU A  70      10.074  21.729  -2.887  1.00  0.85           C  
ATOM   1104  CD1 LEU A  70       8.574  21.498  -2.721  1.00  0.85           C  
ATOM   1105  CD2 LEU A  70      10.646  22.648  -1.882  1.00  0.85           C  
ATOM   1106  H   LEU A  70      12.525  18.428  -3.661  1.00  0.85           H  
ATOM   1107  HA  LEU A  70       9.594  19.055  -3.867  1.00  0.85           H  
ATOM   1108 1HB  LEU A  70      10.563  19.914  -1.872  1.00  0.85           H  
ATOM   1109 2HB  LEU A  70      11.886  20.639  -2.751  1.00  0.85           H  
ATOM   1110  HG  LEU A  70      10.222  22.174  -3.868  1.00  0.85           H  
ATOM   1111 1HD1 LEU A  70       8.042  22.450  -2.795  1.00  0.85           H  
ATOM   1112 2HD1 LEU A  70       8.215  20.829  -3.498  1.00  0.85           H  
ATOM   1113 3HD1 LEU A  70       8.394  21.056  -1.755  1.00  0.85           H  
ATOM   1114 1HD2 LEU A  70      10.145  23.605  -1.948  1.00  0.85           H  
ATOM   1115 2HD2 LEU A  70      10.527  22.232  -0.885  1.00  0.85           H  
ATOM   1116 3HD2 LEU A  70      11.694  22.767  -2.097  1.00  0.85           H  
ATOM   1117  N   VAL A  71       9.596  20.392  -5.900  1.00  0.81           N  
ATOM   1118  CA  VAL A  71       9.632  21.242  -7.065  1.00  0.81           C  
ATOM   1119  C   VAL A  71       8.848  22.515  -6.747  1.00  0.81           C  
ATOM   1120  O   VAL A  71       7.669  22.419  -6.431  1.00  0.81           O  
ATOM   1121  CB  VAL A  71       8.972  20.592  -8.263  1.00  0.81           C  
ATOM   1122  CG1 VAL A  71       9.052  21.523  -9.439  1.00  0.81           C  
ATOM   1123  CG2 VAL A  71       9.598  19.340  -8.555  1.00  0.81           C  
ATOM   1124  H   VAL A  71       8.751  19.907  -5.629  1.00  0.81           H  
ATOM   1125  HA  VAL A  71      10.664  21.424  -7.327  1.00  0.81           H  
ATOM   1126  HB  VAL A  71       7.949  20.427  -8.034  1.00  0.81           H  
ATOM   1127 1HG1 VAL A  71       8.576  21.083 -10.307  1.00  0.81           H  
ATOM   1128 2HG1 VAL A  71       8.573  22.441  -9.196  1.00  0.81           H  
ATOM   1129 3HG1 VAL A  71      10.089  21.704  -9.651  1.00  0.81           H  
ATOM   1130 1HG2 VAL A  71       9.096  18.899  -9.411  1.00  0.81           H  
ATOM   1131 2HG2 VAL A  71      10.617  19.535  -8.790  1.00  0.81           H  
ATOM   1132 3HG2 VAL A  71       9.530  18.672  -7.698  1.00  0.81           H  
ATOM   1133  N   PRO A  72       9.483  23.685  -6.716  1.00  0.79           N  
ATOM   1134  CA  PRO A  72       8.902  24.988  -6.495  1.00  0.79           C  
ATOM   1135  C   PRO A  72       8.318  25.488  -7.805  1.00  0.79           C  
ATOM   1136  O   PRO A  72       8.280  24.743  -8.790  1.00  0.79           O  
ATOM   1137  CB  PRO A  72      10.095  25.795  -6.021  1.00  0.79           C  
ATOM   1138  CG  PRO A  72      11.235  25.215  -6.748  1.00  0.79           C  
ATOM   1139  CD  PRO A  72      10.948  23.736  -6.827  1.00  0.79           C  
ATOM   1140  HA  PRO A  72       8.130  24.927  -5.716  1.00  0.79           H  
ATOM   1141 1HB  PRO A  72       9.951  26.842  -6.269  1.00  0.79           H  
ATOM   1142 2HB  PRO A  72      10.176  25.722  -4.931  1.00  0.79           H  
ATOM   1143 1HG  PRO A  72      11.306  25.706  -7.711  1.00  0.79           H  
ATOM   1144 2HG  PRO A  72      12.160  25.411  -6.220  1.00  0.79           H  
ATOM   1145 1HD  PRO A  72      11.285  23.374  -7.787  1.00  0.79           H  
ATOM   1146 2HD  PRO A  72      11.427  23.222  -5.987  1.00  0.79           H  
ATOM   1147  N   GLY A  73       7.878  26.733  -7.835  1.00  0.79           N  
ATOM   1148  CA  GLY A  73       7.449  27.290  -9.096  1.00  0.79           C  
ATOM   1149  C   GLY A  73       5.965  27.546  -9.217  1.00  0.79           C  
ATOM   1150  O   GLY A  73       5.309  27.073 -10.152  1.00  0.79           O  
ATOM   1151  H   GLY A  73       7.831  27.316  -6.999  1.00  0.79           H  
ATOM   1152 1HA  GLY A  73       7.965  28.236  -9.231  1.00  0.79           H  
ATOM   1153 2HA  GLY A  73       7.771  26.630  -9.896  1.00  0.79           H  
ATOM   1154  N   MET A  74       5.425  28.266  -8.254  1.00  0.78           N  
ATOM   1155  CA  MET A  74       4.013  28.616  -8.234  1.00  0.78           C  
ATOM   1156  C   MET A  74       3.498  29.351  -9.467  1.00  0.78           C  
ATOM   1157  O   MET A  74       2.381  29.104  -9.924  1.00  0.78           O  
ATOM   1158  CB  MET A  74       3.726  29.345  -6.952  1.00  0.78           C  
ATOM   1159  CG  MET A  74       3.791  28.407  -5.769  1.00  0.78           C  
ATOM   1160  SD  MET A  74       3.547  29.148  -4.190  1.00  0.78           S  
ATOM   1161  CE  MET A  74       3.894  27.681  -3.231  1.00  0.78           C  
ATOM   1162  H   MET A  74       6.022  28.568  -7.474  1.00  0.78           H  
ATOM   1163  HA  MET A  74       3.437  27.731  -8.174  1.00  0.78           H  
ATOM   1164 1HB  MET A  74       4.478  30.127  -6.800  1.00  0.78           H  
ATOM   1165 2HB  MET A  74       2.750  29.815  -6.996  1.00  0.78           H  
ATOM   1166 1HG  MET A  74       3.023  27.667  -5.898  1.00  0.78           H  
ATOM   1167 2HG  MET A  74       4.754  27.899  -5.765  1.00  0.78           H  
ATOM   1168 1HE  MET A  74       3.794  27.899  -2.169  1.00  0.78           H  
ATOM   1169 2HE  MET A  74       3.197  26.896  -3.510  1.00  0.78           H  
ATOM   1170 3HE  MET A  74       4.916  27.346  -3.441  1.00  0.78           H  
ATOM   1171  N   GLU A  75       4.274  30.245 -10.047  1.00  0.76           N  
ATOM   1172  CA  GLU A  75       3.728  31.010 -11.150  1.00  0.76           C  
ATOM   1173  C   GLU A  75       3.904  30.408 -12.538  1.00  0.76           C  
ATOM   1174  O   GLU A  75       4.765  30.833 -13.309  1.00  0.76           O  
ATOM   1175  CB  GLU A  75       4.304  32.375 -11.060  1.00  0.76           C  
ATOM   1176  CG  GLU A  75       3.880  33.063  -9.815  1.00  0.76           C  
ATOM   1177  CD  GLU A  75       4.443  34.382  -9.649  1.00  0.76           C  
ATOM   1178  OE1 GLU A  75       5.633  34.522  -9.831  1.00  0.76           O  
ATOM   1179  OE2 GLU A  75       3.695  35.297  -9.323  1.00  0.76           O  
ATOM   1180  H   GLU A  75       5.233  30.430  -9.741  1.00  0.76           H  
ATOM   1181  HA  GLU A  75       2.655  31.104 -10.982  1.00  0.76           H  
ATOM   1182 1HB  GLU A  75       5.350  32.290 -11.009  1.00  0.76           H  
ATOM   1183 2HB  GLU A  75       4.059  32.939 -11.921  1.00  0.76           H  
ATOM   1184 1HG  GLU A  75       2.803  33.136  -9.809  1.00  0.76           H  
ATOM   1185 2HG  GLU A  75       4.177  32.449  -8.965  1.00  0.76           H  
ATOM   1186  N   ILE A  76       3.103  29.392 -12.829  1.00  0.74           N  
ATOM   1187  CA  ILE A  76       3.196  28.655 -14.098  1.00  0.74           C  
ATOM   1188  C   ILE A  76       2.297  29.060 -15.220  1.00  0.74           C  
ATOM   1189  O   ILE A  76       1.073  29.156 -15.077  1.00  0.74           O  
ATOM   1190  CB  ILE A  76       3.002  27.155 -13.888  1.00  0.74           C  
ATOM   1191  CG1 ILE A  76       4.012  26.716 -13.093  1.00  0.74           C  
ATOM   1192  CG2 ILE A  76       2.896  26.388 -15.188  1.00  0.74           C  
ATOM   1193  CD1 ILE A  76       5.264  26.992 -13.765  1.00  0.74           C  
ATOM   1194  H   ILE A  76       2.438  29.120 -12.097  1.00  0.74           H  
ATOM   1195  HA  ILE A  76       4.212  28.791 -14.466  1.00  0.74           H  
ATOM   1196  HB  ILE A  76       2.111  27.013 -13.324  1.00  0.74           H  
ATOM   1197 1HG1 ILE A  76       3.982  27.244 -12.149  1.00  0.74           H  
ATOM   1198 2HG1 ILE A  76       3.908  25.654 -12.904  1.00  0.74           H  
ATOM   1199 1HG2 ILE A  76       2.753  25.333 -14.968  1.00  0.74           H  
ATOM   1200 2HG2 ILE A  76       2.053  26.747 -15.772  1.00  0.74           H  
ATOM   1201 3HG2 ILE A  76       3.807  26.525 -15.751  1.00  0.74           H  
ATOM   1202 1HD1 ILE A  76       6.061  26.685 -13.180  1.00  0.74           H  
ATOM   1203 2HD1 ILE A  76       5.296  26.470 -14.707  1.00  0.74           H  
ATOM   1204 3HD1 ILE A  76       5.335  28.045 -13.944  1.00  0.74           H  
ATOM   1205  N   VAL A  77       2.928  29.233 -16.379  1.00  0.71           N  
ATOM   1206  CA  VAL A  77       2.193  29.527 -17.583  1.00  0.71           C  
ATOM   1207  C   VAL A  77       2.565  28.485 -18.615  1.00  0.71           C  
ATOM   1208  O   VAL A  77       3.731  28.054 -18.695  1.00  0.71           O  
ATOM   1209  CB  VAL A  77       2.546  30.904 -18.102  1.00  0.71           C  
ATOM   1210  CG1 VAL A  77       2.249  31.879 -17.065  1.00  0.71           C  
ATOM   1211  CG2 VAL A  77       3.960  30.968 -18.459  1.00  0.71           C  
ATOM   1212  H   VAL A  77       3.950  29.159 -16.411  1.00  0.71           H  
ATOM   1213  HA  VAL A  77       1.125  29.476 -17.385  1.00  0.71           H  
ATOM   1214  HB  VAL A  77       1.934  31.129 -18.972  1.00  0.71           H  
ATOM   1215 1HG1 VAL A  77       2.475  32.881 -17.433  1.00  0.71           H  
ATOM   1216 2HG1 VAL A  77       1.221  31.796 -16.798  1.00  0.71           H  
ATOM   1217 3HG1 VAL A  77       2.854  31.666 -16.194  1.00  0.71           H  
ATOM   1218 1HG2 VAL A  77       4.198  31.967 -18.808  1.00  0.71           H  
ATOM   1219 2HG2 VAL A  77       4.541  30.744 -17.572  1.00  0.71           H  
ATOM   1220 3HG2 VAL A  77       4.173  30.247 -19.234  1.00  0.71           H  
ATOM   1221  N   GLY A  78       1.611  28.148 -19.461  1.00  0.67           N  
ATOM   1222  CA  GLY A  78       1.893  27.153 -20.466  1.00  0.67           C  
ATOM   1223  C   GLY A  78       0.773  26.929 -21.460  1.00  0.67           C  
ATOM   1224  O   GLY A  78      -0.168  27.721 -21.535  1.00  0.67           O  
ATOM   1225  H   GLY A  78       0.678  28.547 -19.357  1.00  0.67           H  
ATOM   1226 1HA  GLY A  78       2.786  27.435 -20.983  1.00  0.67           H  
ATOM   1227 2HA  GLY A  78       2.110  26.223 -19.958  1.00  0.67           H  
ATOM   1228  N   ILE A  79       0.924  25.885 -22.269  1.00  0.64           N  
ATOM   1229  CA  ILE A  79      -0.047  25.578 -23.315  1.00  0.64           C  
ATOM   1230  C   ILE A  79      -0.808  24.299 -23.007  1.00  0.64           C  
ATOM   1231  O   ILE A  79      -0.215  23.266 -22.698  1.00  0.64           O  
ATOM   1232  CB  ILE A  79       0.637  25.431 -24.689  1.00  0.64           C  
ATOM   1233  CG1 ILE A  79       1.438  26.662 -25.025  1.00  0.64           C  
ATOM   1234  CG2 ILE A  79      -0.407  25.193 -25.755  1.00  0.64           C  
ATOM   1235  CD1 ILE A  79       0.607  27.891 -25.115  1.00  0.64           C  
ATOM   1236  H   ILE A  79       1.739  25.288 -22.115  1.00  0.64           H  
ATOM   1237  HA  ILE A  79      -0.765  26.393 -23.375  1.00  0.64           H  
ATOM   1238  HB  ILE A  79       1.325  24.586 -24.661  1.00  0.64           H  
ATOM   1239 1HG1 ILE A  79       2.198  26.801 -24.263  1.00  0.64           H  
ATOM   1240 2HG1 ILE A  79       1.934  26.511 -25.983  1.00  0.64           H  
ATOM   1241 1HG2 ILE A  79       0.073  25.081 -26.722  1.00  0.64           H  
ATOM   1242 2HG2 ILE A  79      -0.963  24.294 -25.531  1.00  0.64           H  
ATOM   1243 3HG2 ILE A  79      -1.090  26.043 -25.782  1.00  0.64           H  
ATOM   1244 1HD1 ILE A  79       1.239  28.737 -25.362  1.00  0.64           H  
ATOM   1245 2HD1 ILE A  79      -0.155  27.767 -25.889  1.00  0.64           H  
ATOM   1246 3HD1 ILE A  79       0.128  28.062 -24.166  1.00  0.64           H  
ATOM   1247  N   ALA A  80      -2.129  24.336 -23.060  1.00  0.62           N  
ATOM   1248  CA  ALA A  80      -2.834  23.083 -22.816  1.00  0.62           C  
ATOM   1249  C   ALA A  80      -2.460  22.090 -23.928  1.00  0.62           C  
ATOM   1250  O   ALA A  80      -2.611  22.393 -25.110  1.00  0.62           O  
ATOM   1251  CB  ALA A  80      -4.327  23.322 -22.757  1.00  0.62           C  
ATOM   1252  H   ALA A  80      -2.616  25.206 -23.295  1.00  0.62           H  
ATOM   1253  HA  ALA A  80      -2.503  22.668 -21.865  1.00  0.62           H  
ATOM   1254 1HB  ALA A  80      -4.843  22.380 -22.572  1.00  0.62           H  
ATOM   1255 2HB  ALA A  80      -4.550  24.023 -21.954  1.00  0.62           H  
ATOM   1256 3HB  ALA A  80      -4.665  23.741 -23.701  1.00  0.62           H  
ATOM   1257  N   THR A  81      -2.068  20.876 -23.565  1.00  0.61           N  
ATOM   1258  CA  THR A  81      -1.703  19.853 -24.546  1.00  0.61           C  
ATOM   1259  C   THR A  81      -2.680  18.679 -24.560  1.00  0.61           C  
ATOM   1260  O   THR A  81      -2.836  18.004 -25.580  1.00  0.61           O  
ATOM   1261  CB  THR A  81      -0.299  19.312 -24.256  1.00  0.61           C  
ATOM   1262  OG1 THR A  81      -0.292  18.751 -22.946  1.00  0.61           O  
ATOM   1263  CG2 THR A  81       0.739  20.383 -24.343  1.00  0.61           C  
ATOM   1264  H   THR A  81      -1.967  20.676 -22.586  1.00  0.61           H  
ATOM   1265  HA  THR A  81      -1.698  20.305 -25.536  1.00  0.61           H  
ATOM   1266  HB  THR A  81      -0.065  18.532 -24.976  1.00  0.61           H  
ATOM   1267  HG1 THR A  81      -0.802  19.338 -22.343  1.00  0.61           H  
ATOM   1268 1HG2 THR A  81       1.701  19.937 -24.133  1.00  0.61           H  
ATOM   1269 2HG2 THR A  81       0.744  20.817 -25.340  1.00  0.61           H  
ATOM   1270 3HG2 THR A  81       0.527  21.150 -23.618  1.00  0.61           H  
ATOM   1271  N   GLU A  82      -3.358  18.462 -23.438  1.00  0.60           N  
ATOM   1272  CA  GLU A  82      -4.332  17.376 -23.332  1.00  0.60           C  
ATOM   1273  C   GLU A  82      -5.444  17.788 -22.408  1.00  0.60           C  
ATOM   1274  O   GLU A  82      -5.212  18.297 -21.312  1.00  0.60           O  
ATOM   1275  CB  GLU A  82      -3.731  16.087 -22.774  1.00  0.60           C  
ATOM   1276  CG  GLU A  82      -4.662  14.883 -22.759  1.00  0.60           C  
ATOM   1277  CD  GLU A  82      -4.046  13.675 -22.115  1.00  0.60           C  
ATOM   1278  OE1 GLU A  82      -2.983  13.803 -21.531  1.00  0.60           O  
ATOM   1279  OE2 GLU A  82      -4.629  12.624 -22.191  1.00  0.60           O  
ATOM   1280  H   GLU A  82      -3.148  19.049 -22.635  1.00  0.60           H  
ATOM   1281  HA  GLU A  82      -4.757  17.182 -24.318  1.00  0.60           H  
ATOM   1282 1HB  GLU A  82      -2.844  15.835 -23.321  1.00  0.60           H  
ATOM   1283 2HB  GLU A  82      -3.471  16.232 -21.754  1.00  0.60           H  
ATOM   1284 1HG  GLU A  82      -5.563  15.133 -22.204  1.00  0.60           H  
ATOM   1285 2HG  GLU A  82      -4.949  14.644 -23.780  1.00  0.60           H  
ATOM   1286  N   VAL A  83      -6.656  17.538 -22.828  1.00  0.60           N  
ATOM   1287  CA  VAL A  83      -7.794  17.886 -22.018  1.00  0.60           C  
ATOM   1288  C   VAL A  83      -8.691  16.689 -21.690  1.00  0.60           C  
ATOM   1289  O   VAL A  83      -9.103  15.943 -22.580  1.00  0.60           O  
ATOM   1290  CB  VAL A  83      -8.534  19.020 -22.732  1.00  0.60           C  
ATOM   1291  CG1 VAL A  83      -9.693  19.309 -22.048  1.00  0.60           C  
ATOM   1292  CG2 VAL A  83      -7.662  20.314 -22.717  1.00  0.60           C  
ATOM   1293  H   VAL A  83      -6.794  17.106 -23.731  1.00  0.60           H  
ATOM   1294  HA  VAL A  83      -7.434  18.286 -21.070  1.00  0.60           H  
ATOM   1295  HB  VAL A  83      -8.778  18.726 -23.751  1.00  0.60           H  
ATOM   1296 1HG1 VAL A  83     -10.224  20.135 -22.524  1.00  0.60           H  
ATOM   1297 2HG1 VAL A  83     -10.328  18.424 -22.029  1.00  0.60           H  
ATOM   1298 3HG1 VAL A  83      -9.390  19.571 -21.063  1.00  0.60           H  
ATOM   1299 1HG2 VAL A  83      -8.205  21.122 -23.202  1.00  0.60           H  
ATOM   1300 2HG2 VAL A  83      -7.464  20.587 -21.692  1.00  0.60           H  
ATOM   1301 3HG2 VAL A  83      -6.729  20.162 -23.227  1.00  0.60           H  
ATOM   1302  N   GLY A  84      -8.994  16.527 -20.397  1.00  0.61           N  
ATOM   1303  CA  GLY A  84      -9.823  15.442 -19.879  1.00  0.61           C  
ATOM   1304  C   GLY A  84     -11.246  15.461 -20.431  1.00  0.61           C  
ATOM   1305  O   GLY A  84     -11.784  16.510 -20.788  1.00  0.61           O  
ATOM   1306  H   GLY A  84      -8.592  17.157 -19.705  1.00  0.61           H  
ATOM   1307 1HA  GLY A  84      -9.351  14.486 -20.108  1.00  0.61           H  
ATOM   1308 2HA  GLY A  84      -9.854  15.516 -18.790  1.00  0.61           H  
ATOM   1309  N   SER A  85     -11.873  14.286 -20.435  1.00  0.62           N  
ATOM   1310  CA  SER A  85     -13.217  14.063 -20.967  1.00  0.62           C  
ATOM   1311  C   SER A  85     -14.345  14.903 -20.355  1.00  0.62           C  
ATOM   1312  O   SER A  85     -15.382  15.089 -20.993  1.00  0.62           O  
ATOM   1313  CB  SER A  85     -13.567  12.599 -20.794  1.00  0.62           C  
ATOM   1314  OG  SER A  85     -12.740  11.783 -21.584  1.00  0.62           O  
ATOM   1315  H   SER A  85     -11.366  13.487 -20.084  1.00  0.62           H  
ATOM   1316  HA  SER A  85     -13.185  14.285 -22.035  1.00  0.62           H  
ATOM   1317 1HB  SER A  85     -13.461  12.322 -19.740  1.00  0.62           H  
ATOM   1318 2HB  SER A  85     -14.609  12.440 -21.068  1.00  0.62           H  
ATOM   1319  HG  SER A  85     -12.983  10.876 -21.369  1.00  0.62           H  
ATOM   1320  N   LYS A  86     -14.174  15.376 -19.120  1.00  0.63           N  
ATOM   1321  CA  LYS A  86     -15.207  16.177 -18.469  1.00  0.63           C  
ATOM   1322  C   LYS A  86     -14.813  17.652 -18.341  1.00  0.63           C  
ATOM   1323  O   LYS A  86     -15.498  18.422 -17.665  1.00  0.63           O  
ATOM   1324  CB  LYS A  86     -15.568  15.602 -17.101  1.00  0.63           C  
ATOM   1325  CG  LYS A  86     -16.205  14.180 -17.159  1.00  0.63           C  
ATOM   1326  CD  LYS A  86     -16.668  13.688 -15.767  1.00  0.63           C  
ATOM   1327  CE  LYS A  86     -17.379  12.307 -15.831  1.00  0.63           C  
ATOM   1328  NZ  LYS A  86     -16.420  11.147 -15.994  1.00  0.63           N  
ATOM   1329  H   LYS A  86     -13.308  15.203 -18.619  1.00  0.63           H  
ATOM   1330  HA  LYS A  86     -16.104  16.141 -19.084  1.00  0.63           H  
ATOM   1331 1HB  LYS A  86     -14.674  15.556 -16.482  1.00  0.63           H  
ATOM   1332 2HB  LYS A  86     -16.268  16.269 -16.602  1.00  0.63           H  
ATOM   1333 1HG  LYS A  86     -17.060  14.197 -17.833  1.00  0.63           H  
ATOM   1334 2HG  LYS A  86     -15.472  13.474 -17.553  1.00  0.63           H  
ATOM   1335 1HD  LYS A  86     -15.813  13.602 -15.099  1.00  0.63           H  
ATOM   1336 2HD  LYS A  86     -17.357  14.416 -15.343  1.00  0.63           H  
ATOM   1337 1HE  LYS A  86     -17.957  12.159 -14.920  1.00  0.63           H  
ATOM   1338 2HE  LYS A  86     -18.058  12.314 -16.682  1.00  0.63           H  
ATOM   1339 1HZ  LYS A  86     -16.930  10.288 -16.042  1.00  0.63           H  
ATOM   1340 2HZ  LYS A  86     -15.874  11.250 -16.832  1.00  0.63           H  
ATOM   1341 3HZ  LYS A  86     -15.761  11.086 -15.194  1.00  0.63           H  
ATOM   1342  N   VAL A  87     -13.720  18.049 -18.989  1.00  0.65           N  
ATOM   1343  CA  VAL A  87     -13.261  19.439 -18.979  1.00  0.65           C  
ATOM   1344  C   VAL A  87     -14.136  20.219 -19.952  1.00  0.65           C  
ATOM   1345  O   VAL A  87     -14.387  19.736 -21.059  1.00  0.65           O  
ATOM   1346  CB  VAL A  87     -11.795  19.512 -19.415  1.00  0.65           C  
ATOM   1347  CG1 VAL A  87     -11.335  20.945 -19.533  1.00  0.65           C  
ATOM   1348  CG2 VAL A  87     -10.911  18.796 -18.403  1.00  0.65           C  
ATOM   1349  H   VAL A  87     -13.184  17.376 -19.540  1.00  0.65           H  
ATOM   1350  HA  VAL A  87     -13.369  19.855 -17.975  1.00  0.65           H  
ATOM   1351  HB  VAL A  87     -11.720  19.045 -20.365  1.00  0.65           H  
ATOM   1352 1HG1 VAL A  87     -10.316  21.022 -19.839  1.00  0.65           H  
ATOM   1353 2HG1 VAL A  87     -11.952  21.491 -20.242  1.00  0.65           H  
ATOM   1354 3HG1 VAL A  87     -11.415  21.351 -18.588  1.00  0.65           H  
ATOM   1355 1HG2 VAL A  87      -9.876  18.833 -18.729  1.00  0.65           H  
ATOM   1356 2HG2 VAL A  87     -11.005  19.288 -17.440  1.00  0.65           H  
ATOM   1357 3HG2 VAL A  87     -11.225  17.757 -18.319  1.00  0.65           H  
ATOM   1358  N   THR A  88     -14.649  21.391 -19.553  1.00  0.65           N  
ATOM   1359  CA  THR A  88     -15.552  22.095 -20.473  1.00  0.65           C  
ATOM   1360  C   THR A  88     -15.101  23.470 -21.000  1.00  0.65           C  
ATOM   1361  O   THR A  88     -15.645  23.938 -22.004  1.00  0.65           O  
ATOM   1362  CB  THR A  88     -16.945  22.247 -19.825  1.00  0.65           C  
ATOM   1363  OG1 THR A  88     -16.847  23.035 -18.626  1.00  0.65           O  
ATOM   1364  CG2 THR A  88     -17.512  20.869 -19.475  1.00  0.65           C  
ATOM   1365  H   THR A  88     -14.403  21.781 -18.631  1.00  0.65           H  
ATOM   1366  HA  THR A  88     -15.687  21.462 -21.346  1.00  0.65           H  
ATOM   1367  HB  THR A  88     -17.617  22.742 -20.524  1.00  0.65           H  
ATOM   1368  HG1 THR A  88     -16.044  22.788 -18.141  1.00  0.65           H  
ATOM   1369 1HG2 THR A  88     -18.497  20.985 -19.025  1.00  0.65           H  
ATOM   1370 2HG2 THR A  88     -17.594  20.268 -20.381  1.00  0.65           H  
ATOM   1371 3HG2 THR A  88     -16.852  20.370 -18.769  1.00  0.65           H  
ATOM   1372  N   LYS A  89     -14.143  24.122 -20.344  1.00  0.65           N  
ATOM   1373  CA  LYS A  89     -13.735  25.475 -20.725  1.00  0.65           C  
ATOM   1374  C   LYS A  89     -12.436  25.509 -21.518  1.00  0.65           C  
ATOM   1375  O   LYS A  89     -12.370  26.101 -22.595  1.00  0.65           O  
ATOM   1376  CB  LYS A  89     -13.577  26.347 -19.474  1.00  0.65           C  
ATOM   1377  CG  LYS A  89     -13.179  27.789 -19.737  1.00  0.65           C  
ATOM   1378  CD  LYS A  89     -13.120  28.573 -18.436  1.00  0.65           C  
ATOM   1379  CE  LYS A  89     -12.728  30.017 -18.667  1.00  0.65           C  
ATOM   1380  NZ  LYS A  89     -12.675  30.781 -17.393  1.00  0.65           N  
ATOM   1381  H   LYS A  89     -13.679  23.696 -19.551  1.00  0.65           H  
ATOM   1382  HA  LYS A  89     -14.517  25.905 -21.349  1.00  0.65           H  
ATOM   1383 1HB  LYS A  89     -14.510  26.347 -18.912  1.00  0.65           H  
ATOM   1384 2HB  LYS A  89     -12.814  25.926 -18.830  1.00  0.65           H  
ATOM   1385 1HG  LYS A  89     -12.195  27.808 -20.205  1.00  0.65           H  
ATOM   1386 2HG  LYS A  89     -13.895  28.254 -20.413  1.00  0.65           H  
ATOM   1387 1HD  LYS A  89     -14.094  28.541 -17.946  1.00  0.65           H  
ATOM   1388 2HD  LYS A  89     -12.383  28.112 -17.775  1.00  0.65           H  
ATOM   1389 1HE  LYS A  89     -11.747  30.056 -19.147  1.00  0.65           H  
ATOM   1390 2HE  LYS A  89     -13.462  30.481 -19.326  1.00  0.65           H  
ATOM   1391 1HZ  LYS A  89     -12.423  31.735 -17.597  1.00  0.65           H  
ATOM   1392 2HZ  LYS A  89     -13.581  30.760 -16.947  1.00  0.65           H  
ATOM   1393 3HZ  LYS A  89     -11.985  30.366 -16.777  1.00  0.65           H  
ATOM   1394  N   ILE A  90     -11.400  24.877 -20.986  1.00  0.65           N  
ATOM   1395  CA  ILE A  90     -10.088  24.942 -21.627  1.00  0.65           C  
ATOM   1396  C   ILE A  90      -9.950  23.969 -22.787  1.00  0.65           C  
ATOM   1397  O   ILE A  90     -10.321  22.797 -22.691  1.00  0.65           O  
ATOM   1398  CB  ILE A  90      -8.978  24.695 -20.622  1.00  0.65           C  
ATOM   1399  CG1 ILE A  90      -9.058  25.748 -19.472  1.00  0.65           C  
ATOM   1400  CG2 ILE A  90      -7.600  24.730 -21.314  1.00  0.65           C  
ATOM   1401  CD1 ILE A  90      -8.924  27.199 -19.930  1.00  0.65           C  
ATOM   1402  H   ILE A  90     -11.530  24.384 -20.097  1.00  0.65           H  
ATOM   1403  HA  ILE A  90      -9.955  25.947 -22.026  1.00  0.65           H  
ATOM   1404  HB  ILE A  90      -9.146  23.735 -20.192  1.00  0.65           H  
ATOM   1405 1HG1 ILE A  90     -10.020  25.630 -18.960  1.00  0.65           H  
ATOM   1406 2HG1 ILE A  90      -8.263  25.546 -18.755  1.00  0.65           H  
ATOM   1407 1HG2 ILE A  90      -6.819  24.541 -20.594  1.00  0.65           H  
ATOM   1408 2HG2 ILE A  90      -7.552  23.970 -22.089  1.00  0.65           H  
ATOM   1409 3HG2 ILE A  90      -7.444  25.714 -21.766  1.00  0.65           H  
ATOM   1410 1HD1 ILE A  90      -8.989  27.862 -19.064  1.00  0.65           H  
ATOM   1411 2HD1 ILE A  90      -7.966  27.340 -20.421  1.00  0.65           H  
ATOM   1412 3HD1 ILE A  90      -9.723  27.436 -20.631  1.00  0.65           H  
ATOM   1413  N   LYS A  91      -9.438  24.470 -23.903  1.00  0.64           N  
ATOM   1414  CA  LYS A  91      -9.239  23.645 -25.083  1.00  0.64           C  
ATOM   1415  C   LYS A  91      -7.745  23.394 -25.318  1.00  0.64           C  
ATOM   1416  O   LYS A  91      -6.891  24.173 -24.886  1.00  0.64           O  
ATOM   1417  CB  LYS A  91      -9.876  24.326 -26.294  1.00  0.64           C  
ATOM   1418  CG  LYS A  91     -11.361  24.695 -26.084  1.00  0.64           C  
ATOM   1419  CD  LYS A  91     -12.265  23.480 -25.862  1.00  0.64           C  
ATOM   1420  CE  LYS A  91     -13.727  23.922 -25.678  1.00  0.64           C  
ATOM   1421  NZ  LYS A  91     -14.644  22.770 -25.433  1.00  0.64           N  
ATOM   1422  H   LYS A  91      -9.179  25.461 -23.919  1.00  0.64           H  
ATOM   1423  HA  LYS A  91      -9.722  22.680 -24.926  1.00  0.64           H  
ATOM   1424 1HB  LYS A  91      -9.332  25.240 -26.524  1.00  0.64           H  
ATOM   1425 2HB  LYS A  91      -9.802  23.675 -27.164  1.00  0.64           H  
ATOM   1426 1HG  LYS A  91     -11.441  25.357 -25.214  1.00  0.64           H  
ATOM   1427 2HG  LYS A  91     -11.716  25.242 -26.955  1.00  0.64           H  
ATOM   1428 1HD  LYS A  91     -12.195  22.805 -26.715  1.00  0.64           H  
ATOM   1429 2HD  LYS A  91     -11.945  22.945 -24.966  1.00  0.64           H  
ATOM   1430 1HE  LYS A  91     -13.777  24.596 -24.819  1.00  0.64           H  
ATOM   1431 2HE  LYS A  91     -14.058  24.456 -26.567  1.00  0.64           H  
ATOM   1432 1HZ  LYS A  91     -15.585  23.116 -25.301  1.00  0.64           H  
ATOM   1433 2HZ  LYS A  91     -14.621  22.141 -26.220  1.00  0.64           H  
ATOM   1434 3HZ  LYS A  91     -14.346  22.279 -24.601  1.00  0.64           H  
ATOM   1435  N   VAL A  92      -7.424  22.319 -26.022  1.00  0.64           N  
ATOM   1436  CA  VAL A  92      -6.027  22.052 -26.344  1.00  0.64           C  
ATOM   1437  C   VAL A  92      -5.483  23.159 -27.242  1.00  0.64           C  
ATOM   1438  O   VAL A  92      -6.139  23.564 -28.203  1.00  0.64           O  
ATOM   1439  CB  VAL A  92      -5.867  20.669 -27.007  1.00  0.64           C  
ATOM   1440  CG1 VAL A  92      -4.446  20.478 -27.481  1.00  0.64           C  
ATOM   1441  CG2 VAL A  92      -6.202  19.595 -25.989  1.00  0.64           C  
ATOM   1442  H   VAL A  92      -8.146  21.690 -26.346  1.00  0.64           H  
ATOM   1443  HA  VAL A  92      -5.451  22.044 -25.418  1.00  0.64           H  
ATOM   1444  HB  VAL A  92      -6.529  20.593 -27.867  1.00  0.64           H  
ATOM   1445 1HG1 VAL A  92      -4.340  19.494 -27.934  1.00  0.64           H  
ATOM   1446 2HG1 VAL A  92      -4.193  21.239 -28.214  1.00  0.64           H  
ATOM   1447 3HG1 VAL A  92      -3.778  20.557 -26.637  1.00  0.64           H  
ATOM   1448 1HG2 VAL A  92      -6.086  18.611 -26.442  1.00  0.64           H  
ATOM   1449 2HG2 VAL A  92      -5.520  19.688 -25.149  1.00  0.64           H  
ATOM   1450 3HG2 VAL A  92      -7.226  19.721 -25.649  1.00  0.64           H  
ATOM   1451  N   GLY A  93      -4.296  23.663 -26.900  1.00  0.65           N  
ATOM   1452  CA  GLY A  93      -3.640  24.741 -27.619  1.00  0.65           C  
ATOM   1453  C   GLY A  93      -3.812  26.116 -26.967  1.00  0.65           C  
ATOM   1454  O   GLY A  93      -3.138  27.072 -27.360  1.00  0.65           O  
ATOM   1455  H   GLY A  93      -3.805  23.269 -26.107  1.00  0.65           H  
ATOM   1456 1HA  GLY A  93      -2.579  24.511 -27.700  1.00  0.65           H  
ATOM   1457 2HA  GLY A  93      -4.027  24.775 -28.635  1.00  0.65           H  
ATOM   1458  N   GLU A  94      -4.684  26.236 -25.968  1.00  0.67           N  
ATOM   1459  CA  GLU A  94      -4.861  27.541 -25.337  1.00  0.67           C  
ATOM   1460  C   GLU A  94      -3.730  27.920 -24.387  1.00  0.67           C  
ATOM   1461  O   GLU A  94      -3.126  27.067 -23.728  1.00  0.67           O  
ATOM   1462  CB  GLU A  94      -6.211  27.617 -24.616  1.00  0.67           C  
ATOM   1463  CG  GLU A  94      -7.387  27.592 -25.583  1.00  0.67           C  
ATOM   1464  CD  GLU A  94      -8.731  27.780 -24.957  1.00  0.67           C  
ATOM   1465  OE1 GLU A  94      -8.959  27.306 -23.866  1.00  0.67           O  
ATOM   1466  OE2 GLU A  94      -9.548  28.415 -25.574  1.00  0.67           O  
ATOM   1467  H   GLU A  94      -5.252  25.440 -25.663  1.00  0.67           H  
ATOM   1468  HA  GLU A  94      -4.882  28.290 -26.129  1.00  0.67           H  
ATOM   1469 1HB  GLU A  94      -6.311  26.768 -23.936  1.00  0.67           H  
ATOM   1470 2HB  GLU A  94      -6.264  28.530 -24.020  1.00  0.67           H  
ATOM   1471 1HG  GLU A  94      -7.239  28.376 -26.324  1.00  0.67           H  
ATOM   1472 2HG  GLU A  94      -7.369  26.637 -26.108  1.00  0.67           H  
ATOM   1473  N   LYS A  95      -3.474  29.232 -24.286  1.00  0.70           N  
ATOM   1474  CA  LYS A  95      -2.491  29.745 -23.334  1.00  0.70           C  
ATOM   1475  C   LYS A  95      -3.160  29.876 -21.984  1.00  0.70           C  
ATOM   1476  O   LYS A  95      -4.144  30.609 -21.829  1.00  0.70           O  
ATOM   1477  CB  LYS A  95      -1.936  31.107 -23.751  1.00  0.70           C  
ATOM   1478  CG  LYS A  95      -1.149  31.157 -25.058  1.00  0.70           C  
ATOM   1479  CD  LYS A  95      -0.561  32.558 -25.304  1.00  0.70           C  
ATOM   1480  CE  LYS A  95      -1.626  33.548 -25.800  1.00  0.70           C  
ATOM   1481  NZ  LYS A  95      -2.053  33.257 -27.208  1.00  0.70           N  
ATOM   1482  H   LYS A  95      -3.982  29.879 -24.872  1.00  0.70           H  
ATOM   1483  HA  LYS A  95      -1.677  29.032 -23.234  1.00  0.70           H  
ATOM   1484 1HB  LYS A  95      -2.760  31.820 -23.835  1.00  0.70           H  
ATOM   1485 2HB  LYS A  95      -1.276  31.474 -22.963  1.00  0.70           H  
ATOM   1486 1HG  LYS A  95      -0.336  30.461 -25.006  1.00  0.70           H  
ATOM   1487 2HG  LYS A  95      -1.794  30.881 -25.892  1.00  0.70           H  
ATOM   1488 1HD  LYS A  95      -0.134  32.943 -24.374  1.00  0.70           H  
ATOM   1489 2HD  LYS A  95       0.234  32.492 -26.046  1.00  0.70           H  
ATOM   1490 1HE  LYS A  95      -2.499  33.487 -25.149  1.00  0.70           H  
ATOM   1491 2HE  LYS A  95      -1.228  34.564 -25.756  1.00  0.70           H  
ATOM   1492 1HZ  LYS A  95      -2.774  33.941 -27.486  1.00  0.70           H  
ATOM   1493 2HZ  LYS A  95      -1.267  33.330 -27.831  1.00  0.70           H  
ATOM   1494 3HZ  LYS A  95      -2.441  32.333 -27.265  1.00  0.70           H  
ATOM   1495  N   VAL A  96      -2.639  29.126 -21.036  1.00  0.75           N  
ATOM   1496  CA  VAL A  96      -3.219  28.998 -19.718  1.00  0.75           C  
ATOM   1497  C   VAL A  96      -2.245  29.227 -18.579  1.00  0.75           C  
ATOM   1498  O   VAL A  96      -1.025  29.274 -18.768  1.00  0.75           O  
ATOM   1499  CB  VAL A  96      -3.850  27.601 -19.574  1.00  0.75           C  
ATOM   1500  CG1 VAL A  96      -4.955  27.405 -20.592  1.00  0.75           C  
ATOM   1501  CG2 VAL A  96      -2.797  26.529 -19.776  1.00  0.75           C  
ATOM   1502  H   VAL A  96      -1.805  28.580 -21.257  1.00  0.75           H  
ATOM   1503  HA  VAL A  96      -4.010  29.738 -19.632  1.00  0.75           H  
ATOM   1504  HB  VAL A  96      -4.276  27.526 -18.601  1.00  0.75           H  
ATOM   1505 1HG1 VAL A  96      -5.389  26.428 -20.447  1.00  0.75           H  
ATOM   1506 2HG1 VAL A  96      -5.716  28.172 -20.445  1.00  0.75           H  
ATOM   1507 3HG1 VAL A  96      -4.565  27.472 -21.595  1.00  0.75           H  
ATOM   1508 1HG2 VAL A  96      -3.255  25.554 -19.661  1.00  0.75           H  
ATOM   1509 2HG2 VAL A  96      -2.376  26.615 -20.780  1.00  0.75           H  
ATOM   1510 3HG2 VAL A  96      -2.007  26.655 -19.039  1.00  0.75           H  
ATOM   1511  N   ALA A  97      -2.792  29.332 -17.375  1.00  0.81           N  
ATOM   1512  CA  ALA A  97      -1.950  29.459 -16.195  1.00  0.81           C  
ATOM   1513  C   ALA A  97      -2.483  28.645 -15.043  1.00  0.81           C  
ATOM   1514  O   ALA A  97      -3.680  28.387 -14.924  1.00  0.81           O  
ATOM   1515  CB  ALA A  97      -1.812  30.888 -15.762  1.00  0.81           C  
ATOM   1516  H   ALA A  97      -3.809  29.324 -17.306  1.00  0.81           H  
ATOM   1517  HA  ALA A  97      -0.968  29.068 -16.439  1.00  0.81           H  
ATOM   1518 1HB  ALA A  97      -1.178  30.886 -14.914  1.00  0.81           H  
ATOM   1519 2HB  ALA A  97      -1.387  31.449 -16.525  1.00  0.81           H  
ATOM   1520 3HB  ALA A  97      -2.752  31.308 -15.502  1.00  0.81           H  
ATOM   1521  N   VAL A  98      -1.570  28.267 -14.170  1.00  0.87           N  
ATOM   1522  CA  VAL A  98      -1.897  27.429 -13.038  1.00  0.87           C  
ATOM   1523  C   VAL A  98      -1.786  28.138 -11.693  1.00  0.87           C  
ATOM   1524  O   VAL A  98      -0.753  28.724 -11.368  1.00  0.87           O  
ATOM   1525  CB  VAL A  98      -0.939  26.241 -13.075  1.00  0.87           C  
ATOM   1526  CG1 VAL A  98      -1.174  25.340 -11.942  1.00  0.87           C  
ATOM   1527  CG2 VAL A  98      -1.087  25.532 -14.421  1.00  0.87           C  
ATOM   1528  H   VAL A  98      -0.599  28.545 -14.330  1.00  0.87           H  
ATOM   1529  HA  VAL A  98      -2.921  27.069 -13.155  1.00  0.87           H  
ATOM   1530  HB  VAL A  98       0.056  26.600 -12.973  1.00  0.87           H  
ATOM   1531 1HG1 VAL A  98      -0.466  24.515 -11.981  1.00  0.87           H  
ATOM   1532 2HG1 VAL A  98      -1.039  25.886 -11.013  1.00  0.87           H  
ATOM   1533 3HG1 VAL A  98      -2.179  24.961 -11.994  1.00  0.87           H  
ATOM   1534 1HG2 VAL A  98      -0.391  24.697 -14.472  1.00  0.87           H  
ATOM   1535 2HG2 VAL A  98      -2.110  25.169 -14.522  1.00  0.87           H  
ATOM   1536 3HG2 VAL A  98      -0.866  26.226 -15.231  1.00  0.87           H  
ATOM   1537  N   ALA A  99      -2.873  28.090 -10.921  1.00  0.92           N  
ATOM   1538  CA  ALA A  99      -2.911  28.685  -9.586  1.00  0.92           C  
ATOM   1539  C   ALA A  99      -1.961  27.952  -8.627  1.00  0.92           C  
ATOM   1540  O   ALA A  99      -1.762  26.750  -8.741  1.00  0.92           O  
ATOM   1541  CB  ALA A  99      -4.329  28.660  -9.048  1.00  0.92           C  
ATOM   1542  H   ALA A  99      -3.711  27.619 -11.275  1.00  0.92           H  
ATOM   1543  HA  ALA A  99      -2.577  29.720  -9.667  1.00  0.92           H  
ATOM   1544 1HB  ALA A  99      -4.359  29.127  -8.067  1.00  0.92           H  
ATOM   1545 2HB  ALA A  99      -4.985  29.203  -9.731  1.00  0.92           H  
ATOM   1546 3HB  ALA A  99      -4.668  27.626  -8.966  1.00  0.92           H  
ATOM   1547  N   ALA A 100      -1.418  28.663  -7.634  1.00  0.95           N  
ATOM   1548  CA  ALA A 100      -0.531  28.039  -6.635  1.00  0.95           C  
ATOM   1549  C   ALA A 100      -1.204  26.886  -5.870  1.00  0.95           C  
ATOM   1550  O   ALA A 100      -0.552  25.898  -5.491  1.00  0.95           O  
ATOM   1551  CB  ALA A 100      -0.087  29.085  -5.621  1.00  0.95           C  
ATOM   1552  H   ALA A 100      -1.597  29.656  -7.586  1.00  0.95           H  
ATOM   1553  HA  ALA A 100       0.340  27.646  -7.158  1.00  0.95           H  
ATOM   1554 1HB  ALA A 100       0.588  28.623  -4.904  1.00  0.95           H  
ATOM   1555 2HB  ALA A 100       0.425  29.899  -6.130  1.00  0.95           H  
ATOM   1556 3HB  ALA A 100      -0.955  29.476  -5.095  1.00  0.95           H  
ATOM   1557  N   TYR A 101      -2.503  27.046  -5.638  1.00  0.97           N  
ATOM   1558  CA  TYR A 101      -3.314  26.111  -4.870  1.00  0.97           C  
ATOM   1559  C   TYR A 101      -4.087  25.170  -5.765  1.00  0.97           C  
ATOM   1560  O   TYR A 101      -5.005  25.608  -6.459  1.00  0.97           O  
ATOM   1561  CB  TYR A 101      -4.291  26.900  -4.024  1.00  0.97           C  
ATOM   1562  CG  TYR A 101      -3.622  27.733  -2.973  1.00  0.97           C  
ATOM   1563  CD1 TYR A 101      -3.404  29.079  -3.207  1.00  0.97           C  
ATOM   1564  CD2 TYR A 101      -3.223  27.164  -1.782  1.00  0.97           C  
ATOM   1565  CE1 TYR A 101      -2.785  29.848  -2.252  1.00  0.97           C  
ATOM   1566  CE2 TYR A 101      -2.614  27.932  -0.824  1.00  0.97           C  
ATOM   1567  CZ  TYR A 101      -2.390  29.270  -1.053  1.00  0.97           C  
ATOM   1568  OH  TYR A 101      -1.772  30.040  -0.093  1.00  0.97           O  
ATOM   1569  H   TYR A 101      -2.946  27.870  -6.015  1.00  0.97           H  
ATOM   1570  HA  TYR A 101      -2.668  25.518  -4.232  1.00  0.97           H  
ATOM   1571 1HB  TYR A 101      -4.873  27.559  -4.664  1.00  0.97           H  
ATOM   1572 2HB  TYR A 101      -4.976  26.225  -3.555  1.00  0.97           H  
ATOM   1573  HD1 TYR A 101      -3.719  29.530  -4.150  1.00  0.97           H  
ATOM   1574  HD2 TYR A 101      -3.387  26.107  -1.599  1.00  0.97           H  
ATOM   1575  HE1 TYR A 101      -2.609  30.905  -2.438  1.00  0.97           H  
ATOM   1576  HE2 TYR A 101      -2.302  27.478   0.116  1.00  0.97           H  
ATOM   1577  HH  TYR A 101      -1.547  29.490   0.662  1.00  0.97           H  
ATOM   1578  N   LEU A 102      -3.673  23.904  -5.788  1.00  0.97           N  
ATOM   1579  CA  LEU A 102      -4.262  22.917  -6.676  1.00  0.97           C  
ATOM   1580  C   LEU A 102      -4.958  21.756  -5.978  1.00  0.97           C  
ATOM   1581  O   LEU A 102      -4.343  20.742  -5.651  1.00  0.97           O  
ATOM   1582  CB  LEU A 102      -3.212  22.326  -7.596  1.00  0.97           C  
ATOM   1583  CG  LEU A 102      -2.447  23.325  -8.430  1.00  0.97           C  
ATOM   1584  CD1 LEU A 102      -1.475  22.568  -9.315  1.00  0.97           C  
ATOM   1585  CD2 LEU A 102      -3.422  24.169  -9.191  1.00  0.97           C  
ATOM   1586  H   LEU A 102      -2.968  23.616  -5.119  1.00  0.97           H  
ATOM   1587  HA  LEU A 102      -5.004  23.425  -7.289  1.00  0.97           H  
ATOM   1588 1HB  LEU A 102      -2.492  21.779  -6.985  1.00  0.97           H  
ATOM   1589 2HB  LEU A 102      -3.699  21.625  -8.271  1.00  0.97           H  
ATOM   1590  HG  LEU A 102      -1.852  23.979  -7.783  1.00  0.97           H  
ATOM   1591 1HD1 LEU A 102      -0.902  23.269  -9.909  1.00  0.97           H  
ATOM   1592 2HD1 LEU A 102      -0.804  21.977  -8.718  1.00  0.97           H  
ATOM   1593 3HD1 LEU A 102      -2.035  21.908  -9.969  1.00  0.97           H  
ATOM   1594 1HD2 LEU A 102      -2.906  24.886  -9.791  1.00  0.97           H  
ATOM   1595 2HD2 LEU A 102      -4.016  23.559  -9.797  1.00  0.97           H  
ATOM   1596 3HD2 LEU A 102      -4.058  24.688  -8.507  1.00  0.97           H  
ATOM   1597  N   GLY A 103      -6.256  21.869  -5.849  1.00  0.96           N  
ATOM   1598  CA  GLY A 103      -7.086  20.884  -5.177  1.00  0.96           C  
ATOM   1599  C   GLY A 103      -7.750  21.463  -3.947  1.00  0.96           C  
ATOM   1600  O   GLY A 103      -7.115  22.082  -3.093  1.00  0.96           O  
ATOM   1601  H   GLY A 103      -6.683  22.722  -6.187  1.00  0.96           H  
ATOM   1602 1HA  GLY A 103      -7.845  20.512  -5.865  1.00  0.96           H  
ATOM   1603 2HA  GLY A 103      -6.477  20.032  -4.887  1.00  0.96           H  
ATOM   1604  N   THR A 104      -9.058  21.281  -3.851  1.00  0.94           N  
ATOM   1605  CA  THR A 104      -9.763  21.789  -2.691  1.00  0.94           C  
ATOM   1606  C   THR A 104     -10.887  20.842  -2.299  1.00  0.94           C  
ATOM   1607  O   THR A 104     -10.945  19.709  -2.784  1.00  0.94           O  
ATOM   1608  CB  THR A 104     -10.265  23.232  -2.903  1.00  0.94           C  
ATOM   1609  OG1 THR A 104     -10.716  23.722  -1.652  1.00  0.94           O  
ATOM   1610  CG2 THR A 104     -11.409  23.316  -3.936  1.00  0.94           C  
ATOM   1611  H   THR A 104      -9.560  20.782  -4.573  1.00  0.94           H  
ATOM   1612  HA  THR A 104      -9.070  21.816  -1.849  1.00  0.94           H  
ATOM   1613  HB  THR A 104      -9.430  23.850  -3.239  1.00  0.94           H  
ATOM   1614  HG1 THR A 104     -10.819  24.691  -1.709  1.00  0.94           H  
ATOM   1615 1HG2 THR A 104     -11.721  24.352  -4.041  1.00  0.94           H  
ATOM   1616 2HG2 THR A 104     -11.075  22.949  -4.893  1.00  0.94           H  
ATOM   1617 3HG2 THR A 104     -12.245  22.728  -3.619  1.00  0.94           H  
ATOM   1618  N   CYS A 105     -11.734  21.275  -1.374  1.00  0.93           N  
ATOM   1619  CA  CYS A 105     -12.799  20.443  -0.836  1.00  0.93           C  
ATOM   1620  C   CYS A 105     -14.144  20.651  -1.521  1.00  0.93           C  
ATOM   1621  O   CYS A 105     -15.015  19.774  -1.457  1.00  0.93           O  
ATOM   1622  CB  CYS A 105     -12.995  20.767   0.632  1.00  0.93           C  
ATOM   1623  SG  CYS A 105     -13.548  22.457   0.883  1.00  0.93           S  
ATOM   1624  H   CYS A 105     -11.598  22.227  -1.047  1.00  0.93           H  
ATOM   1625  HA  CYS A 105     -12.508  19.400  -0.940  1.00  0.93           H  
ATOM   1626 1HB  CYS A 105     -13.714  20.094   1.072  1.00  0.93           H  
ATOM   1627 2HB  CYS A 105     -12.072  20.637   1.154  1.00  0.93           H  
ATOM   1628  N   GLY A 106     -14.357  21.786  -2.167  1.00  0.93           N  
ATOM   1629  CA  GLY A 106     -15.635  22.070  -2.836  1.00  0.93           C  
ATOM   1630  C   GLY A 106     -16.786  22.423  -1.868  1.00  0.93           C  
ATOM   1631  O   GLY A 106     -17.388  23.489  -1.956  1.00  0.93           O  
ATOM   1632  H   GLY A 106     -13.620  22.478  -2.181  1.00  0.93           H  
ATOM   1633 1HA  GLY A 106     -15.489  22.895  -3.532  1.00  0.93           H  
ATOM   1634 2HA  GLY A 106     -15.921  21.205  -3.433  1.00  0.93           H  
ATOM   1635  N   LYS A 107     -17.082  21.482  -0.978  1.00  0.94           N  
ATOM   1636  CA  LYS A 107     -18.113  21.498   0.061  1.00  0.94           C  
ATOM   1637  C   LYS A 107     -17.980  22.549   1.165  1.00  0.94           C  
ATOM   1638  O   LYS A 107     -18.945  22.823   1.881  1.00  0.94           O  
ATOM   1639  CB  LYS A 107     -18.134  20.117   0.724  1.00  0.94           C  
ATOM   1640  CG  LYS A 107     -16.845  19.781   1.520  1.00  0.94           C  
ATOM   1641  CD  LYS A 107     -16.869  18.362   2.109  1.00  0.94           C  
ATOM   1642  CE  LYS A 107     -15.481  17.963   2.675  1.00  0.94           C  
ATOM   1643  NZ  LYS A 107     -15.088  18.751   3.876  1.00  0.94           N  
ATOM   1644  H   LYS A 107     -16.510  20.647  -1.043  1.00  0.94           H  
ATOM   1645  HA  LYS A 107     -19.071  21.668  -0.432  1.00  0.94           H  
ATOM   1646 1HB  LYS A 107     -18.977  20.054   1.410  1.00  0.94           H  
ATOM   1647 2HB  LYS A 107     -18.265  19.349  -0.037  1.00  0.94           H  
ATOM   1648 1HG  LYS A 107     -15.997  19.872   0.862  1.00  0.94           H  
ATOM   1649 2HG  LYS A 107     -16.718  20.491   2.336  1.00  0.94           H  
ATOM   1650 1HD  LYS A 107     -17.610  18.311   2.907  1.00  0.94           H  
ATOM   1651 2HD  LYS A 107     -17.148  17.654   1.330  1.00  0.94           H  
ATOM   1652 1HE  LYS A 107     -15.483  16.907   2.934  1.00  0.94           H  
ATOM   1653 2HE  LYS A 107     -14.738  18.131   1.897  1.00  0.94           H  
ATOM   1654 1HZ  LYS A 107     -14.138  18.464   4.183  1.00  0.94           H  
ATOM   1655 2HZ  LYS A 107     -15.064  19.735   3.651  1.00  0.94           H  
ATOM   1656 3HZ  LYS A 107     -15.743  18.599   4.619  1.00  0.94           H  
ATOM   1657  N   CYS A 108     -16.798  23.103   1.348  1.00  0.96           N  
ATOM   1658  CA  CYS A 108     -16.569  24.016   2.456  1.00  0.96           C  
ATOM   1659  C   CYS A 108     -17.219  25.355   2.160  1.00  0.96           C  
ATOM   1660  O   CYS A 108     -17.180  25.827   1.026  1.00  0.96           O  
ATOM   1661  CB  CYS A 108     -15.082  24.253   2.635  1.00  0.96           C  
ATOM   1662  SG  CYS A 108     -14.110  22.728   2.819  1.00  0.96           S  
ATOM   1663  H   CYS A 108     -16.043  22.874   0.716  1.00  0.96           H  
ATOM   1664  HA  CYS A 108     -16.997  23.592   3.364  1.00  0.96           H  
ATOM   1665 1HB  CYS A 108     -14.701  24.804   1.777  1.00  0.96           H  
ATOM   1666 2HB  CYS A 108     -14.913  24.871   3.515  1.00  0.96           H  
ATOM   1667  N   TYR A 109     -17.701  26.030   3.195  1.00  0.99           N  
ATOM   1668  CA  TYR A 109     -18.324  27.349   3.047  1.00  0.99           C  
ATOM   1669  C   TYR A 109     -17.463  28.291   2.204  1.00  0.99           C  
ATOM   1670  O   TYR A 109     -17.956  28.984   1.307  1.00  0.99           O  
ATOM   1671  CB  TYR A 109     -18.584  27.926   4.439  1.00  0.99           C  
ATOM   1672  CG  TYR A 109     -19.190  29.303   4.492  1.00  0.99           C  
ATOM   1673  CD1 TYR A 109     -20.551  29.466   4.288  1.00  0.99           C  
ATOM   1674  CD2 TYR A 109     -18.395  30.399   4.789  1.00  0.99           C  
ATOM   1675  CE1 TYR A 109     -21.117  30.724   4.373  1.00  0.99           C  
ATOM   1676  CE2 TYR A 109     -18.958  31.656   4.878  1.00  0.99           C  
ATOM   1677  CZ  TYR A 109     -20.316  31.821   4.671  1.00  0.99           C  
ATOM   1678  OH  TYR A 109     -20.881  33.075   4.763  1.00  0.99           O  
ATOM   1679  H   TYR A 109     -17.684  25.596   4.108  1.00  0.99           H  
ATOM   1680  HA  TYR A 109     -19.279  27.222   2.535  1.00  0.99           H  
ATOM   1681 1HB  TYR A 109     -19.245  27.251   4.985  1.00  0.99           H  
ATOM   1682 2HB  TYR A 109     -17.643  27.960   4.988  1.00  0.99           H  
ATOM   1683  HD1 TYR A 109     -21.175  28.601   4.063  1.00  0.99           H  
ATOM   1684  HD2 TYR A 109     -17.324  30.267   4.956  1.00  0.99           H  
ATOM   1685  HE1 TYR A 109     -22.187  30.851   4.213  1.00  0.99           H  
ATOM   1686  HE2 TYR A 109     -18.333  32.518   5.113  1.00  0.99           H  
ATOM   1687  HH  TYR A 109     -20.203  33.718   4.988  1.00  0.99           H  
ATOM   1688  N   ASN A 110     -16.173  28.332   2.493  1.00  1.03           N  
ATOM   1689  CA  ASN A 110     -15.300  29.209   1.745  1.00  1.03           C  
ATOM   1690  C   ASN A 110     -15.271  28.876   0.246  1.00  1.03           C  
ATOM   1691  O   ASN A 110     -15.224  29.783  -0.582  1.00  1.03           O  
ATOM   1692  CB  ASN A 110     -13.918  29.187   2.366  1.00  1.03           C  
ATOM   1693  CG  ASN A 110     -13.887  29.975   3.644  1.00  1.03           C  
ATOM   1694  OD1 ASN A 110     -14.790  30.796   3.871  1.00  1.03           O  
ATOM   1695  ND2 ASN A 110     -12.889  29.779   4.474  1.00  1.03           N  
ATOM   1696  H   ASN A 110     -15.805  27.751   3.230  1.00  1.03           H  
ATOM   1697  HA  ASN A 110     -15.687  30.224   1.831  1.00  1.03           H  
ATOM   1698 1HB  ASN A 110     -13.636  28.158   2.590  1.00  1.03           H  
ATOM   1699 2HB  ASN A 110     -13.178  29.577   1.677  1.00  1.03           H  
ATOM   1700 1HD2 ASN A 110     -12.844  30.297   5.327  1.00  1.03           H  
ATOM   1701 2HD2 ASN A 110     -12.140  29.130   4.255  1.00  1.03           H  
ATOM   1702  N   CYS A 111     -15.369  27.596  -0.121  1.00  1.07           N  
ATOM   1703  CA  CYS A 111     -15.321  27.206  -1.529  1.00  1.07           C  
ATOM   1704  C   CYS A 111     -16.648  27.503  -2.202  1.00  1.07           C  
ATOM   1705  O   CYS A 111     -16.696  27.898  -3.373  1.00  1.07           O  
ATOM   1706  CB  CYS A 111     -14.970  25.721  -1.675  1.00  1.07           C  
ATOM   1707  SG  CYS A 111     -13.220  25.293  -1.318  1.00  1.07           S  
ATOM   1708  H   CYS A 111     -15.502  26.877   0.576  1.00  1.07           H  
ATOM   1709  HA  CYS A 111     -14.541  27.787  -2.022  1.00  1.07           H  
ATOM   1710 1HB  CYS A 111     -15.600  25.140  -0.998  1.00  1.07           H  
ATOM   1711 2HB  CYS A 111     -15.199  25.394  -2.687  1.00  1.07           H  
ATOM   1712  N   VAL A 112     -17.720  27.433  -1.427  1.00  1.11           N  
ATOM   1713  CA  VAL A 112     -19.058  27.745  -1.900  1.00  1.11           C  
ATOM   1714  C   VAL A 112     -19.080  29.197  -2.366  1.00  1.11           C  
ATOM   1715  O   VAL A 112     -19.704  29.536  -3.371  1.00  1.11           O  
ATOM   1716  CB  VAL A 112     -20.108  27.472  -0.812  1.00  1.11           C  
ATOM   1717  CG1 VAL A 112     -21.450  28.015  -1.239  1.00  1.11           C  
ATOM   1718  CG2 VAL A 112     -20.192  25.944  -0.573  1.00  1.11           C  
ATOM   1719  H   VAL A 112     -17.597  27.097  -0.470  1.00  1.11           H  
ATOM   1720  HA  VAL A 112     -19.284  27.100  -2.750  1.00  1.11           H  
ATOM   1721  HB  VAL A 112     -19.823  27.975   0.100  1.00  1.11           H  
ATOM   1722 1HG1 VAL A 112     -22.184  27.823  -0.458  1.00  1.11           H  
ATOM   1723 2HG1 VAL A 112     -21.365  29.094  -1.400  1.00  1.11           H  
ATOM   1724 3HG1 VAL A 112     -21.764  27.532  -2.162  1.00  1.11           H  
ATOM   1725 1HG2 VAL A 112     -20.923  25.731   0.201  1.00  1.11           H  
ATOM   1726 2HG2 VAL A 112     -20.484  25.449  -1.497  1.00  1.11           H  
ATOM   1727 3HG2 VAL A 112     -19.223  25.566  -0.263  1.00  1.11           H  
ATOM   1728  N   ASN A 113     -18.355  30.040  -1.633  1.00  1.15           N  
ATOM   1729  CA  ASN A 113     -18.221  31.463  -1.924  1.00  1.15           C  
ATOM   1730  C   ASN A 113     -16.987  31.826  -2.775  1.00  1.15           C  
ATOM   1731  O   ASN A 113     -16.550  32.978  -2.753  1.00  1.15           O  
ATOM   1732  CB  ASN A 113     -18.157  32.242  -0.639  1.00  1.15           C  
ATOM   1733  CG  ASN A 113     -19.449  32.241   0.098  1.00  1.15           C  
ATOM   1734  OD1 ASN A 113     -20.541  32.243  -0.489  1.00  1.15           O  
ATOM   1735  ND2 ASN A 113     -19.347  32.266   1.385  1.00  1.15           N  
ATOM   1736  H   ASN A 113     -17.905  29.669  -0.793  1.00  1.15           H  
ATOM   1737  HA  ASN A 113     -19.098  31.775  -2.489  1.00  1.15           H  
ATOM   1738 1HB  ASN A 113     -17.384  31.804   0.005  1.00  1.15           H  
ATOM   1739 2HB  ASN A 113     -17.863  33.269  -0.851  1.00  1.15           H  
ATOM   1740 1HD2 ASN A 113     -20.174  32.289   1.951  1.00  1.15           H  
ATOM   1741 2HD2 ASN A 113     -18.433  32.278   1.796  1.00  1.15           H  
ATOM   1742  N   ASP A 114     -16.426  30.842  -3.498  1.00  1.17           N  
ATOM   1743  CA  ASP A 114     -15.253  30.960  -4.390  1.00  1.17           C  
ATOM   1744  C   ASP A 114     -13.914  31.205  -3.695  1.00  1.17           C  
ATOM   1745  O   ASP A 114     -12.884  31.328  -4.354  1.00  1.17           O  
ATOM   1746  CB  ASP A 114     -15.410  32.108  -5.410  1.00  1.17           C  
ATOM   1747  CG  ASP A 114     -16.551  31.941  -6.425  1.00  1.17           C  
ATOM   1748  OD1 ASP A 114     -16.739  30.873  -6.964  1.00  1.17           O  
ATOM   1749  OD2 ASP A 114     -17.210  32.931  -6.683  1.00  1.17           O  
ATOM   1750  H   ASP A 114     -16.831  29.908  -3.439  1.00  1.17           H  
ATOM   1751  HA  ASP A 114     -15.172  30.022  -4.941  1.00  1.17           H  
ATOM   1752 1HB  ASP A 114     -15.519  33.065  -4.898  1.00  1.17           H  
ATOM   1753 2HB  ASP A 114     -14.479  32.188  -5.975  1.00  1.17           H  
ATOM   1754  N   LEU A 115     -13.868  31.187  -2.377  1.00  1.16           N  
ATOM   1755  CA  LEU A 115     -12.632  31.447  -1.654  1.00  1.16           C  
ATOM   1756  C   LEU A 115     -11.861  30.149  -1.475  1.00  1.16           C  
ATOM   1757  O   LEU A 115     -11.586  29.708  -0.359  1.00  1.16           O  
ATOM   1758  CB  LEU A 115     -12.979  32.061  -0.298  1.00  1.16           C  
ATOM   1759  CG  LEU A 115     -13.745  33.340  -0.291  1.00  1.16           C  
ATOM   1760  CD1 LEU A 115     -14.087  33.674   1.146  1.00  1.16           C  
ATOM   1761  CD2 LEU A 115     -12.895  34.425  -0.907  1.00  1.16           C  
ATOM   1762  H   LEU A 115     -14.703  30.992  -1.839  1.00  1.16           H  
ATOM   1763  HA  LEU A 115     -12.026  32.145  -2.224  1.00  1.16           H  
ATOM   1764 1HB  LEU A 115     -13.566  31.357   0.248  1.00  1.16           H  
ATOM   1765 2HB  LEU A 115     -12.087  32.225   0.250  1.00  1.16           H  
ATOM   1766  HG  LEU A 115     -14.674  33.226  -0.858  1.00  1.16           H  
ATOM   1767 1HD1 LEU A 115     -14.649  34.607   1.179  1.00  1.16           H  
ATOM   1768 2HD1 LEU A 115     -14.694  32.868   1.569  1.00  1.16           H  
ATOM   1769 3HD1 LEU A 115     -13.170  33.780   1.724  1.00  1.16           H  
ATOM   1770 1HD2 LEU A 115     -13.443  35.368  -0.900  1.00  1.16           H  
ATOM   1771 2HD2 LEU A 115     -11.972  34.534  -0.337  1.00  1.16           H  
ATOM   1772 3HD2 LEU A 115     -12.662  34.151  -1.916  1.00  1.16           H  
ATOM   1773  N   GLU A 116     -11.460  29.570  -2.592  1.00  1.14           N  
ATOM   1774  CA  GLU A 116     -10.835  28.254  -2.602  1.00  1.14           C  
ATOM   1775  C   GLU A 116      -9.532  28.198  -1.812  1.00  1.14           C  
ATOM   1776  O   GLU A 116      -9.247  27.215  -1.129  1.00  1.14           O  
ATOM   1777  CB  GLU A 116     -10.626  27.786  -4.036  1.00  1.14           C  
ATOM   1778  CG  GLU A 116     -11.935  27.454  -4.768  1.00  1.14           C  
ATOM   1779  CD  GLU A 116     -11.737  27.040  -6.203  1.00  1.14           C  
ATOM   1780  OE1 GLU A 116     -10.647  27.154  -6.688  1.00  1.14           O  
ATOM   1781  OE2 GLU A 116     -12.681  26.575  -6.809  1.00  1.14           O  
ATOM   1782  H   GLU A 116     -11.693  30.053  -3.460  1.00  1.14           H  
ATOM   1783  HA  GLU A 116     -11.530  27.562  -2.137  1.00  1.14           H  
ATOM   1784 1HB  GLU A 116     -10.105  28.560  -4.604  1.00  1.14           H  
ATOM   1785 2HB  GLU A 116     -10.001  26.892  -4.040  1.00  1.14           H  
ATOM   1786 1HG  GLU A 116     -12.448  26.657  -4.232  1.00  1.14           H  
ATOM   1787 2HG  GLU A 116     -12.579  28.336  -4.737  1.00  1.14           H  
ATOM   1788  N   ASN A 117      -8.766  29.287  -1.835  1.00  1.11           N  
ATOM   1789  CA  ASN A 117      -7.482  29.314  -1.144  1.00  1.11           C  
ATOM   1790  C   ASN A 117      -7.617  29.500   0.366  1.00  1.11           C  
ATOM   1791  O   ASN A 117      -6.617  29.527   1.085  1.00  1.11           O  
ATOM   1792  CB  ASN A 117      -6.583  30.388  -1.721  1.00  1.11           C  
ATOM   1793  CG  ASN A 117      -7.088  31.766  -1.540  1.00  1.11           C  
ATOM   1794  OD1 ASN A 117      -8.234  32.090  -1.898  1.00  1.11           O  
ATOM   1795  ND2 ASN A 117      -6.242  32.578  -0.975  1.00  1.11           N  
ATOM   1796  H   ASN A 117      -9.066  30.085  -2.372  1.00  1.11           H  
ATOM   1797  HA  ASN A 117      -6.994  28.356  -1.299  1.00  1.11           H  
ATOM   1798 1HB  ASN A 117      -5.605  30.319  -1.243  1.00  1.11           H  
ATOM   1799 2HB  ASN A 117      -6.435  30.209  -2.784  1.00  1.11           H  
ATOM   1800 1HD2 ASN A 117      -6.460  33.549  -0.814  1.00  1.11           H  
ATOM   1801 2HD2 ASN A 117      -5.352  32.235  -0.692  1.00  1.11           H  
ATOM   1802  N   TYR A 118      -8.852  29.627   0.850  1.00  1.06           N  
ATOM   1803  CA  TYR A 118      -9.114  29.749   2.267  1.00  1.06           C  
ATOM   1804  C   TYR A 118      -9.848  28.507   2.781  1.00  1.06           C  
ATOM   1805  O   TYR A 118     -10.297  28.468   3.931  1.00  1.06           O  
ATOM   1806  CB  TYR A 118      -9.909  31.018   2.550  1.00  1.06           C  
ATOM   1807  CG  TYR A 118      -9.179  32.314   2.240  1.00  1.06           C  
ATOM   1808  CD1 TYR A 118      -9.366  32.964   1.030  1.00  1.06           C  
ATOM   1809  CD2 TYR A 118      -8.346  32.873   3.194  1.00  1.06           C  
ATOM   1810  CE1 TYR A 118      -8.725  34.161   0.775  1.00  1.06           C  
ATOM   1811  CE2 TYR A 118      -7.704  34.070   2.944  1.00  1.06           C  
ATOM   1812  CZ  TYR A 118      -7.891  34.714   1.743  1.00  1.06           C  
ATOM   1813  OH  TYR A 118      -7.250  35.909   1.504  1.00  1.06           O  
ATOM   1814  H   TYR A 118      -9.659  29.615   0.227  1.00  1.06           H  
ATOM   1815  HA  TYR A 118      -8.165  29.810   2.796  1.00  1.06           H  
ATOM   1816 1HB  TYR A 118     -10.829  30.996   1.962  1.00  1.06           H  
ATOM   1817 2HB  TYR A 118     -10.199  31.035   3.598  1.00  1.06           H  
ATOM   1818  HD1 TYR A 118     -10.003  32.536   0.275  1.00  1.06           H  
ATOM   1819  HD2 TYR A 118      -8.201  32.370   4.150  1.00  1.06           H  
ATOM   1820  HE1 TYR A 118      -8.871  34.664  -0.183  1.00  1.06           H  
ATOM   1821  HE2 TYR A 118      -7.051  34.508   3.700  1.00  1.06           H  
ATOM   1822  HH  TYR A 118      -7.438  36.194   0.601  1.00  1.06           H  
ATOM   1823  N   CYS A 119      -9.987  27.486   1.931  1.00  1.03           N  
ATOM   1824  CA  CYS A 119     -10.629  26.261   2.374  1.00  1.03           C  
ATOM   1825  C   CYS A 119      -9.601  25.483   3.208  1.00  1.03           C  
ATOM   1826  O   CYS A 119      -8.449  25.362   2.799  1.00  1.03           O  
ATOM   1827  CB  CYS A 119     -11.164  25.472   1.181  1.00  1.03           C  
ATOM   1828  SG  CYS A 119     -12.524  26.384   0.340  1.00  1.03           S  
ATOM   1829  H   CYS A 119      -9.632  27.539   0.974  1.00  1.03           H  
ATOM   1830  HA  CYS A 119     -11.483  26.549   2.979  1.00  1.03           H  
ATOM   1831 1HB  CYS A 119     -10.364  25.312   0.460  1.00  1.03           H  
ATOM   1832 2HB  CYS A 119     -11.529  24.508   1.499  1.00  1.03           H  
ATOM   1833  N   PRO A 120      -9.986  24.894   4.349  1.00  1.00           N  
ATOM   1834  CA  PRO A 120      -9.100  24.214   5.293  1.00  1.00           C  
ATOM   1835  C   PRO A 120      -8.380  23.000   4.717  1.00  1.00           C  
ATOM   1836  O   PRO A 120      -7.363  22.564   5.259  1.00  1.00           O  
ATOM   1837  CB  PRO A 120     -10.075  23.783   6.400  1.00  1.00           C  
ATOM   1838  CG  PRO A 120     -11.441  23.745   5.731  1.00  1.00           C  
ATOM   1839  CD  PRO A 120     -11.407  24.853   4.713  1.00  1.00           C  
ATOM   1840  HA  PRO A 120      -8.375  24.938   5.680  1.00  1.00           H  
ATOM   1841 1HB  PRO A 120      -9.771  22.802   6.797  1.00  1.00           H  
ATOM   1842 2HB  PRO A 120     -10.026  24.497   7.236  1.00  1.00           H  
ATOM   1843 1HG  PRO A 120     -11.615  22.758   5.273  1.00  1.00           H  
ATOM   1844 2HG  PRO A 120     -12.234  23.885   6.480  1.00  1.00           H  
ATOM   1845 1HD  PRO A 120     -12.030  24.565   3.865  1.00  1.00           H  
ATOM   1846 2HD  PRO A 120     -11.719  25.808   5.165  1.00  1.00           H  
ATOM   1847  N   GLU A 121      -8.916  22.452   3.638  1.00  0.99           N  
ATOM   1848  CA  GLU A 121      -8.357  21.279   2.991  1.00  0.99           C  
ATOM   1849  C   GLU A 121      -7.583  21.622   1.712  1.00  0.99           C  
ATOM   1850  O   GLU A 121      -7.238  20.720   0.946  1.00  0.99           O  
ATOM   1851  CB  GLU A 121      -9.490  20.324   2.648  1.00  0.99           C  
ATOM   1852  CG  GLU A 121     -10.315  19.840   3.869  1.00  0.99           C  
ATOM   1853  CD  GLU A 121     -11.479  18.900   3.515  1.00  0.99           C  
ATOM   1854  OE1 GLU A 121     -11.608  18.549   2.367  1.00  0.99           O  
ATOM   1855  OE2 GLU A 121     -12.260  18.571   4.401  1.00  0.99           O  
ATOM   1856  H   GLU A 121      -9.750  22.855   3.241  1.00  0.99           H  
ATOM   1857  HA  GLU A 121      -7.671  20.794   3.687  1.00  0.99           H  
ATOM   1858 1HB  GLU A 121     -10.140  20.836   1.976  1.00  0.99           H  
ATOM   1859 2HB  GLU A 121      -9.097  19.452   2.127  1.00  0.99           H  
ATOM   1860 1HG  GLU A 121      -9.648  19.326   4.560  1.00  0.99           H  
ATOM   1861 2HG  GLU A 121     -10.712  20.712   4.381  1.00  0.99           H  
ATOM   1862  N   VAL A 122      -7.356  22.909   1.437  1.00  0.99           N  
ATOM   1863  CA  VAL A 122      -6.694  23.285   0.186  1.00  0.99           C  
ATOM   1864  C   VAL A 122      -5.316  22.645   0.042  1.00  0.99           C  
ATOM   1865  O   VAL A 122      -4.521  22.610   0.988  1.00  0.99           O  
ATOM   1866  CB  VAL A 122      -6.564  24.816   0.062  1.00  0.99           C  
ATOM   1867  CG1 VAL A 122      -5.586  25.358   1.081  1.00  0.99           C  
ATOM   1868  CG2 VAL A 122      -6.167  25.184  -1.347  1.00  0.99           C  
ATOM   1869  H   VAL A 122      -7.649  23.645   2.083  1.00  0.99           H  
ATOM   1870  HA  VAL A 122      -7.318  22.937  -0.641  1.00  0.99           H  
ATOM   1871  HB  VAL A 122      -7.536  25.268   0.281  1.00  0.99           H  
ATOM   1872 1HG1 VAL A 122      -5.539  26.448   0.990  1.00  0.99           H  
ATOM   1873 2HG1 VAL A 122      -5.925  25.091   2.084  1.00  0.99           H  
ATOM   1874 3HG1 VAL A 122      -4.600  24.933   0.900  1.00  0.99           H  
ATOM   1875 1HG2 VAL A 122      -6.115  26.257  -1.422  1.00  0.99           H  
ATOM   1876 2HG2 VAL A 122      -5.206  24.758  -1.590  1.00  0.99           H  
ATOM   1877 3HG2 VAL A 122      -6.918  24.804  -2.046  1.00  0.99           H  
ATOM   1878  N   ILE A 123      -5.033  22.179  -1.163  1.00  1.01           N  
ATOM   1879  CA  ILE A 123      -3.790  21.532  -1.527  1.00  1.01           C  
ATOM   1880  C   ILE A 123      -2.906  22.423  -2.382  1.00  1.01           C  
ATOM   1881  O   ILE A 123      -3.360  22.997  -3.366  1.00  1.01           O  
ATOM   1882  CB  ILE A 123      -4.098  20.248  -2.313  1.00  1.01           C  
ATOM   1883  CG1 ILE A 123      -4.893  19.287  -1.439  1.00  1.01           C  
ATOM   1884  CG2 ILE A 123      -2.830  19.605  -2.838  1.00  1.01           C  
ATOM   1885  CD1 ILE A 123      -5.486  18.138  -2.201  1.00  1.01           C  
ATOM   1886  H   ILE A 123      -5.754  22.244  -1.879  1.00  1.01           H  
ATOM   1887  HA  ILE A 123      -3.250  21.276  -0.617  1.00  1.01           H  
ATOM   1888  HB  ILE A 123      -4.731  20.504  -3.151  1.00  1.01           H  
ATOM   1889 1HG1 ILE A 123      -4.235  18.888  -0.669  1.00  1.01           H  
ATOM   1890 2HG1 ILE A 123      -5.707  19.829  -0.958  1.00  1.01           H  
ATOM   1891 1HG2 ILE A 123      -3.087  18.728  -3.400  1.00  1.01           H  
ATOM   1892 2HG2 ILE A 123      -2.317  20.307  -3.488  1.00  1.01           H  
ATOM   1893 3HG2 ILE A 123      -2.178  19.329  -2.014  1.00  1.01           H  
ATOM   1894 1HD1 ILE A 123      -6.031  17.494  -1.516  1.00  1.01           H  
ATOM   1895 2HD1 ILE A 123      -6.165  18.515  -2.962  1.00  1.01           H  
ATOM   1896 3HD1 ILE A 123      -4.710  17.588  -2.660  1.00  1.01           H  
ATOM   1897  N   ILE A 124      -1.658  22.558  -1.985  1.00  1.02           N  
ATOM   1898  CA  ILE A 124      -0.682  23.330  -2.736  1.00  1.02           C  
ATOM   1899  C   ILE A 124      -0.057  22.404  -3.790  1.00  1.02           C  
ATOM   1900  O   ILE A 124       0.245  21.245  -3.512  1.00  1.02           O  
ATOM   1901  CB  ILE A 124       0.332  24.018  -1.804  1.00  1.02           C  
ATOM   1902  CG1 ILE A 124      -0.405  25.012  -0.935  1.00  1.02           C  
ATOM   1903  CG2 ILE A 124       1.375  24.760  -2.587  1.00  1.02           C  
ATOM   1904  CD1 ILE A 124       0.418  25.563   0.190  1.00  1.02           C  
ATOM   1905  H   ILE A 124      -1.366  22.084  -1.139  1.00  1.02           H  
ATOM   1906  HA  ILE A 124      -1.196  24.126  -3.265  1.00  1.02           H  
ATOM   1907  HB  ILE A 124       0.809  23.277  -1.156  1.00  1.02           H  
ATOM   1908 1HG1 ILE A 124      -0.716  25.839  -1.564  1.00  1.02           H  
ATOM   1909 2HG1 ILE A 124      -1.294  24.536  -0.517  1.00  1.02           H  
ATOM   1910 1HG2 ILE A 124       2.060  25.250  -1.901  1.00  1.02           H  
ATOM   1911 2HG2 ILE A 124       1.913  24.082  -3.181  1.00  1.02           H  
ATOM   1912 3HG2 ILE A 124       0.895  25.510  -3.220  1.00  1.02           H  
ATOM   1913 1HD1 ILE A 124      -0.174  26.277   0.760  1.00  1.02           H  
ATOM   1914 2HD1 ILE A 124       0.731  24.747   0.843  1.00  1.02           H  
ATOM   1915 3HD1 ILE A 124       1.297  26.063  -0.214  1.00  1.02           H  
ATOM   1916  N   GLY A 125       0.121  22.908  -5.004  1.00  1.04           N  
ATOM   1917  CA  GLY A 125       0.664  22.104  -6.109  1.00  1.04           C  
ATOM   1918  C   GLY A 125       2.188  21.855  -6.056  1.00  1.04           C  
ATOM   1919  O   GLY A 125       2.775  21.309  -6.998  1.00  1.04           O  
ATOM   1920  H   GLY A 125      -0.142  23.883  -5.181  1.00  1.04           H  
ATOM   1921 1HA  GLY A 125       0.126  21.167  -6.163  1.00  1.04           H  
ATOM   1922 2HA  GLY A 125       0.448  22.635  -7.029  1.00  1.04           H  
ATOM   1923  N   TYR A 126       2.815  22.336  -4.985  1.00  1.05           N  
ATOM   1924  CA  TYR A 126       4.257  22.323  -4.792  1.00  1.05           C  
ATOM   1925  C   TYR A 126       4.729  21.565  -3.561  1.00  1.05           C  
ATOM   1926  O   TYR A 126       4.844  22.144  -2.484  1.00  1.05           O  
ATOM   1927  CB  TYR A 126       4.671  23.793  -4.714  1.00  1.05           C  
ATOM   1928  CG  TYR A 126       4.219  24.404  -5.962  1.00  1.05           C  
ATOM   1929  CD1 TYR A 126       2.904  24.847  -6.119  1.00  1.05           C  
ATOM   1930  CD2 TYR A 126       5.054  24.461  -6.962  1.00  1.05           C  
ATOM   1931  CE1 TYR A 126       2.482  25.268  -7.335  1.00  1.05           C  
ATOM   1932  CE2 TYR A 126       4.648  24.898  -8.137  1.00  1.05           C  
ATOM   1933  CZ  TYR A 126       3.382  25.268  -8.359  1.00  1.05           C  
ATOM   1934  OH  TYR A 126       3.031  25.692  -9.616  1.00  1.05           O  
ATOM   1935  H   TYR A 126       2.240  22.730  -4.264  1.00  1.05           H  
ATOM   1936  HA  TYR A 126       4.720  21.855  -5.662  1.00  1.05           H  
ATOM   1937 1HB  TYR A 126       4.208  24.298  -3.869  1.00  1.05           H  
ATOM   1938 2HB  TYR A 126       5.757  23.889  -4.639  1.00  1.05           H  
ATOM   1939  HD1 TYR A 126       2.208  24.813  -5.299  1.00  1.05           H  
ATOM   1940  HD2 TYR A 126       6.066  24.131  -6.836  1.00  1.05           H  
ATOM   1941  HE1 TYR A 126       1.452  25.585  -7.490  1.00  1.05           H  
ATOM   1942  HE2 TYR A 126       5.348  24.925  -8.939  1.00  1.05           H  
ATOM   1943  HH  TYR A 126       3.815  26.135 -10.026  1.00  1.05           H  
ATOM   1944  N   GLY A 127       5.028  20.272  -3.719  1.00  1.06           N  
ATOM   1945  CA  GLY A 127       5.520  19.451  -2.616  1.00  1.06           C  
ATOM   1946  C   GLY A 127       4.447  18.864  -1.711  1.00  1.06           C  
ATOM   1947  O   GLY A 127       4.773  18.192  -0.731  1.00  1.06           O  
ATOM   1948  H   GLY A 127       4.891  19.817  -4.625  1.00  1.06           H  
ATOM   1949 1HA  GLY A 127       6.116  18.637  -3.035  1.00  1.06           H  
ATOM   1950 2HA  GLY A 127       6.201  20.041  -2.015  1.00  1.06           H  
ATOM   1951  N   THR A 128       3.184  19.098  -2.009  1.00  1.08           N  
ATOM   1952  CA  THR A 128       2.121  18.568  -1.165  1.00  1.08           C  
ATOM   1953  C   THR A 128       1.386  17.453  -1.925  1.00  1.08           C  
ATOM   1954  O   THR A 128       1.228  17.560  -3.140  1.00  1.08           O  
ATOM   1955  CB  THR A 128       1.148  19.685  -0.734  1.00  1.08           C  
ATOM   1956  OG1 THR A 128       1.866  20.682   0.015  1.00  1.08           O  
ATOM   1957  CG2 THR A 128       0.004  19.161   0.112  1.00  1.08           C  
ATOM   1958  H   THR A 128       2.960  19.661  -2.819  1.00  1.08           H  
ATOM   1959  HA  THR A 128       2.568  18.198  -0.256  1.00  1.08           H  
ATOM   1960  HB  THR A 128       0.738  20.126  -1.591  1.00  1.08           H  
ATOM   1961  HG1 THR A 128       2.405  20.256   0.700  1.00  1.08           H  
ATOM   1962 1HG2 THR A 128      -0.656  19.986   0.378  1.00  1.08           H  
ATOM   1963 2HG2 THR A 128      -0.554  18.424  -0.446  1.00  1.08           H  
ATOM   1964 3HG2 THR A 128       0.398  18.710   1.017  1.00  1.08           H  
ATOM   1965  N   PRO A 129       1.085  16.301  -1.295  1.00  1.11           N  
ATOM   1966  CA  PRO A 129       0.271  15.229  -1.846  1.00  1.11           C  
ATOM   1967  C   PRO A 129      -1.105  15.710  -2.261  1.00  1.11           C  
ATOM   1968  O   PRO A 129      -1.715  16.542  -1.587  1.00  1.11           O  
ATOM   1969  CB  PRO A 129       0.188  14.237  -0.686  1.00  1.11           C  
ATOM   1970  CG  PRO A 129       1.443  14.485   0.119  1.00  1.11           C  
ATOM   1971  CD  PRO A 129       1.693  15.970   0.020  1.00  1.11           C  
ATOM   1972  HA  PRO A 129       0.770  14.769  -2.695  1.00  1.11           H  
ATOM   1973 1HB  PRO A 129      -0.740  14.405  -0.118  1.00  1.11           H  
ATOM   1974 2HB  PRO A 129       0.133  13.210  -1.086  1.00  1.11           H  
ATOM   1975 1HG  PRO A 129       1.299  14.145   1.156  1.00  1.11           H  
ATOM   1976 2HG  PRO A 129       2.276  13.891  -0.296  1.00  1.11           H  
ATOM   1977 1HD  PRO A 129       1.204  16.504   0.843  1.00  1.11           H  
ATOM   1978 2HD  PRO A 129       2.790  16.112   0.004  1.00  1.11           H  
ATOM   1979  N   TYR A 130      -1.605  15.145  -3.340  1.00  1.14           N  
ATOM   1980  CA  TYR A 130      -2.917  15.463  -3.853  1.00  1.14           C  
ATOM   1981  C   TYR A 130      -3.929  14.564  -3.154  1.00  1.14           C  
ATOM   1982  O   TYR A 130      -3.544  13.728  -2.335  1.00  1.14           O  
ATOM   1983  CB  TYR A 130      -2.946  15.299  -5.380  1.00  1.14           C  
ATOM   1984  CG  TYR A 130      -4.241  15.760  -6.029  1.00  1.14           C  
ATOM   1985  CD1 TYR A 130      -4.553  17.115  -6.030  1.00  1.14           C  
ATOM   1986  CD2 TYR A 130      -5.103  14.852  -6.628  1.00  1.14           C  
ATOM   1987  CE1 TYR A 130      -5.717  17.551  -6.609  1.00  1.14           C  
ATOM   1988  CE2 TYR A 130      -6.271  15.293  -7.207  1.00  1.14           C  
ATOM   1989  CZ  TYR A 130      -6.582  16.639  -7.196  1.00  1.14           C  
ATOM   1990  OH  TYR A 130      -7.749  17.086  -7.777  1.00  1.14           O  
ATOM   1991  H   TYR A 130      -1.031  14.492  -3.868  1.00  1.14           H  
ATOM   1992  HA  TYR A 130      -3.135  16.492  -3.619  1.00  1.14           H  
ATOM   1993 1HB  TYR A 130      -2.123  15.852  -5.819  1.00  1.14           H  
ATOM   1994 2HB  TYR A 130      -2.793  14.244  -5.632  1.00  1.14           H  
ATOM   1995  HD1 TYR A 130      -3.875  17.837  -5.570  1.00  1.14           H  
ATOM   1996  HD2 TYR A 130      -4.855  13.796  -6.637  1.00  1.14           H  
ATOM   1997  HE1 TYR A 130      -5.954  18.607  -6.608  1.00  1.14           H  
ATOM   1998  HE2 TYR A 130      -6.948  14.576  -7.673  1.00  1.14           H  
ATOM   1999  HH  TYR A 130      -8.182  16.355  -8.229  1.00  1.14           H  
ATOM   2000  N   HIS A 131      -5.208  14.709  -3.471  1.00  1.16           N  
ATOM   2001  CA  HIS A 131      -6.249  13.907  -2.843  1.00  1.16           C  
ATOM   2002  C   HIS A 131      -6.012  12.407  -3.018  1.00  1.16           C  
ATOM   2003  O   HIS A 131      -6.324  11.615  -2.131  1.00  1.16           O  
ATOM   2004  CB  HIS A 131      -7.623  14.245  -3.428  1.00  1.16           C  
ATOM   2005  CG  HIS A 131      -8.215  15.558  -2.995  1.00  1.16           C  
ATOM   2006  ND1 HIS A 131      -8.467  15.854  -1.668  1.00  1.16           N  
ATOM   2007  CD2 HIS A 131      -8.661  16.626  -3.709  1.00  1.16           C  
ATOM   2008  CE1 HIS A 131      -9.040  17.049  -1.587  1.00  1.16           C  
ATOM   2009  NE2 HIS A 131      -9.175  17.529  -2.804  1.00  1.16           N  
ATOM   2010  H   HIS A 131      -5.473  15.408  -4.147  1.00  1.16           H  
ATOM   2011  HA  HIS A 131      -6.269  14.118  -1.774  1.00  1.16           H  
ATOM   2012 1HB  HIS A 131      -7.554  14.254  -4.516  1.00  1.16           H  
ATOM   2013 2HB  HIS A 131      -8.325  13.456  -3.161  1.00  1.16           H  
ATOM   2014  HD2 HIS A 131      -8.641  16.736  -4.794  1.00  1.16           H  
ATOM   2015  HE1 HIS A 131      -9.364  17.549  -0.671  1.00  1.16           H  
ATOM   2016  HE2 HIS A 131      -9.618  18.430  -3.016  1.00  1.16           H  
ATOM   2017  N   ASP A 132      -5.474  12.009  -4.170  1.00  1.15           N  
ATOM   2018  CA  ASP A 132      -5.213  10.599  -4.453  1.00  1.15           C  
ATOM   2019  C   ASP A 132      -3.885  10.083  -3.874  1.00  1.15           C  
ATOM   2020  O   ASP A 132      -3.505   8.936  -4.111  1.00  1.15           O  
ATOM   2021  CB  ASP A 132      -5.271  10.366  -5.965  1.00  1.15           C  
ATOM   2022  CG  ASP A 132      -4.186  11.097  -6.760  1.00  1.15           C  
ATOM   2023  OD1 ASP A 132      -3.268  11.645  -6.178  1.00  1.15           O  
ATOM   2024  OD2 ASP A 132      -4.311  11.146  -7.972  1.00  1.15           O  
ATOM   2025  H   ASP A 132      -5.239  12.705  -4.859  1.00  1.15           H  
ATOM   2026  HA  ASP A 132      -6.015  10.015  -4.000  1.00  1.15           H  
ATOM   2027 1HB  ASP A 132      -5.178   9.298  -6.163  1.00  1.15           H  
ATOM   2028 2HB  ASP A 132      -6.246  10.680  -6.340  1.00  1.15           H  
ATOM   2029  N   GLY A 133      -3.175  10.927  -3.120  1.00  1.12           N  
ATOM   2030  CA  GLY A 133      -1.913  10.563  -2.493  1.00  1.12           C  
ATOM   2031  C   GLY A 133      -0.656  10.858  -3.325  1.00  1.12           C  
ATOM   2032  O   GLY A 133       0.457  10.794  -2.794  1.00  1.12           O  
ATOM   2033  H   GLY A 133      -3.521  11.869  -2.950  1.00  1.12           H  
ATOM   2034 1HA  GLY A 133      -1.839  11.095  -1.545  1.00  1.12           H  
ATOM   2035 2HA  GLY A 133      -1.936   9.503  -2.249  1.00  1.12           H  
ATOM   2036  N   THR A 134      -0.806  11.217  -4.602  1.00  1.08           N  
ATOM   2037  CA  THR A 134       0.374  11.485  -5.425  1.00  1.08           C  
ATOM   2038  C   THR A 134       0.928  12.881  -5.156  1.00  1.08           C  
ATOM   2039  O   THR A 134       0.177  13.848  -5.060  1.00  1.08           O  
ATOM   2040  CB  THR A 134       0.084  11.305  -6.935  1.00  1.08           C  
ATOM   2041  OG1 THR A 134      -0.313   9.941  -7.194  1.00  1.08           O  
ATOM   2042  CG2 THR A 134       1.343  11.620  -7.775  1.00  1.08           C  
ATOM   2043  H   THR A 134      -1.743  11.282  -5.026  1.00  1.08           H  
ATOM   2044  HA  THR A 134       1.148  10.759  -5.160  1.00  1.08           H  
ATOM   2045  HB  THR A 134      -0.731  11.971  -7.226  1.00  1.08           H  
ATOM   2046  HG1 THR A 134       0.357   9.321  -6.811  1.00  1.08           H  
ATOM   2047 1HG2 THR A 134       1.131  11.481  -8.830  1.00  1.08           H  
ATOM   2048 2HG2 THR A 134       1.659  12.644  -7.615  1.00  1.08           H  
ATOM   2049 3HG2 THR A 134       2.136  10.941  -7.479  1.00  1.08           H  
ATOM   2050  N   ILE A 135       2.244  12.984  -5.014  1.00  1.02           N  
ATOM   2051  CA  ILE A 135       2.910  14.264  -4.774  1.00  1.02           C  
ATOM   2052  C   ILE A 135       2.762  15.224  -5.932  1.00  1.02           C  
ATOM   2053  O   ILE A 135       2.987  14.840  -7.080  1.00  1.02           O  
ATOM   2054  CB  ILE A 135       4.412  14.060  -4.519  1.00  1.02           C  
ATOM   2055  CG1 ILE A 135       4.637  13.294  -3.227  1.00  1.02           C  
ATOM   2056  CG2 ILE A 135       5.156  15.388  -4.509  1.00  1.02           C  
ATOM   2057  CD1 ILE A 135       6.090  12.873  -3.037  1.00  1.02           C  
ATOM   2058  H   ILE A 135       2.802  12.143  -5.086  1.00  1.02           H  
ATOM   2059  HA  ILE A 135       2.484  14.733  -3.899  1.00  1.02           H  
ATOM   2060  HB  ILE A 135       4.823  13.448  -5.318  1.00  1.02           H  
ATOM   2061 1HG1 ILE A 135       4.339  13.925  -2.385  1.00  1.02           H  
ATOM   2062 2HG1 ILE A 135       4.011  12.400  -3.227  1.00  1.02           H  
ATOM   2063 1HG2 ILE A 135       6.220  15.210  -4.347  1.00  1.02           H  
ATOM   2064 2HG2 ILE A 135       5.028  15.886  -5.459  1.00  1.02           H  
ATOM   2065 3HG2 ILE A 135       4.770  16.023  -3.711  1.00  1.02           H  
ATOM   2066 1HD1 ILE A 135       6.195  12.332  -2.097  1.00  1.02           H  
ATOM   2067 2HD1 ILE A 135       6.399  12.233  -3.856  1.00  1.02           H  
ATOM   2068 3HD1 ILE A 135       6.728  13.761  -3.015  1.00  1.02           H  
ATOM   2069  N   ASN A 136       2.375  16.469  -5.651  1.00  0.95           N  
ATOM   2070  CA  ASN A 136       2.307  17.436  -6.726  1.00  0.95           C  
ATOM   2071  C   ASN A 136       3.736  17.917  -6.999  1.00  0.95           C  
ATOM   2072  O   ASN A 136       4.457  18.364  -6.091  1.00  0.95           O  
ATOM   2073  CB  ASN A 136       1.380  18.582  -6.400  1.00  0.95           C  
ATOM   2074  CG  ASN A 136      -0.065  18.215  -6.277  1.00  0.95           C  
ATOM   2075  OD1 ASN A 136      -0.609  17.479  -7.113  1.00  0.95           O  
ATOM   2076  ND2 ASN A 136      -0.708  18.744  -5.264  1.00  0.95           N  
ATOM   2077  H   ASN A 136       2.122  16.754  -4.703  1.00  0.95           H  
ATOM   2078  HA  ASN A 136       1.944  16.941  -7.627  1.00  0.95           H  
ATOM   2079 1HB  ASN A 136       1.704  19.063  -5.472  1.00  0.95           H  
ATOM   2080 2HB  ASN A 136       1.454  19.300  -7.200  1.00  0.95           H  
ATOM   2081 1HD2 ASN A 136      -1.678  18.565  -5.131  1.00  0.95           H  
ATOM   2082 2HD2 ASN A 136      -0.227  19.368  -4.605  1.00  0.95           H  
ATOM   2083  N   TYR A 137       4.137  17.843  -8.265  1.00  0.90           N  
ATOM   2084  CA  TYR A 137       5.504  18.135  -8.684  1.00  0.90           C  
ATOM   2085  C   TYR A 137       5.794  19.488  -9.276  1.00  0.90           C  
ATOM   2086  O   TYR A 137       6.672  19.618 -10.125  1.00  0.90           O  
ATOM   2087  CB  TYR A 137       6.024  17.053  -9.598  1.00  0.90           C  
ATOM   2088  CG  TYR A 137       6.424  15.819  -8.830  1.00  0.90           C  
ATOM   2089  CD1 TYR A 137       5.646  14.689  -8.808  1.00  0.90           C  
ATOM   2090  CD2 TYR A 137       7.620  15.847  -8.137  1.00  0.90           C  
ATOM   2091  CE1 TYR A 137       6.073  13.584  -8.103  1.00  0.90           C  
ATOM   2092  CE2 TYR A 137       8.050  14.758  -7.435  1.00  0.90           C  
ATOM   2093  CZ  TYR A 137       7.289  13.626  -7.415  1.00  0.90           C  
ATOM   2094  OH  TYR A 137       7.729  12.531  -6.721  1.00  0.90           O  
ATOM   2095  H   TYR A 137       3.480  17.514  -8.958  1.00  0.90           H  
ATOM   2096  HA  TYR A 137       6.120  18.079  -7.785  1.00  0.90           H  
ATOM   2097 1HB  TYR A 137       5.250  16.782 -10.313  1.00  0.90           H  
ATOM   2098 2HB  TYR A 137       6.889  17.416 -10.152  1.00  0.90           H  
ATOM   2099  HD1 TYR A 137       4.700  14.661  -9.347  1.00  0.90           H  
ATOM   2100  HD2 TYR A 137       8.226  16.744  -8.156  1.00  0.90           H  
ATOM   2101  HE1 TYR A 137       5.459  12.694  -8.089  1.00  0.90           H  
ATOM   2102  HE2 TYR A 137       9.001  14.796  -6.895  1.00  0.90           H  
ATOM   2103  HH  TYR A 137       7.106  11.816  -6.833  1.00  0.90           H  
ATOM   2104  N   GLY A 138       5.052  20.479  -8.844  1.00  0.85           N  
ATOM   2105  CA  GLY A 138       5.339  21.861  -9.125  1.00  0.85           C  
ATOM   2106  C   GLY A 138       5.380  22.360 -10.555  1.00  0.85           C  
ATOM   2107  O   GLY A 138       4.652  21.881 -11.429  1.00  0.85           O  
ATOM   2108  H   GLY A 138       4.288  20.312  -8.188  1.00  0.85           H  
ATOM   2109 1HA  GLY A 138       4.539  22.387  -8.632  1.00  0.85           H  
ATOM   2110 2HA  GLY A 138       6.250  22.152  -8.609  1.00  0.85           H  
ATOM   2111  N   GLY A 139       6.191  23.415 -10.755  1.00  0.82           N  
ATOM   2112  CA  GLY A 139       6.237  24.132 -12.009  1.00  0.82           C  
ATOM   2113  C   GLY A 139       7.565  24.161 -12.761  1.00  0.82           C  
ATOM   2114  O   GLY A 139       7.697  24.871 -13.752  1.00  0.82           O  
ATOM   2115  H   GLY A 139       6.789  23.761 -10.000  1.00  0.82           H  
ATOM   2116 1HA  GLY A 139       5.459  23.751 -12.666  1.00  0.82           H  
ATOM   2117 2HA  GLY A 139       5.964  25.146 -11.760  1.00  0.82           H  
ATOM   2118  N   LEU A 140       8.554  23.409 -12.310  1.00  0.79           N  
ATOM   2119  CA  LEU A 140       9.843  23.434 -12.998  1.00  0.79           C  
ATOM   2120  C   LEU A 140      10.005  22.198 -13.842  1.00  0.79           C  
ATOM   2121  O   LEU A 140      11.121  21.815 -14.212  1.00  0.79           O  
ATOM   2122  CB  LEU A 140      10.993  23.526 -12.045  1.00  0.79           C  
ATOM   2123  CG  LEU A 140      11.008  24.690 -11.166  1.00  0.79           C  
ATOM   2124  CD1 LEU A 140      12.199  24.559 -10.320  1.00  0.79           C  
ATOM   2125  CD2 LEU A 140      10.998  25.957 -11.991  1.00  0.79           C  
ATOM   2126  H   LEU A 140       8.417  22.830 -11.492  1.00  0.79           H  
ATOM   2127  HA  LEU A 140       9.876  24.299 -13.654  1.00  0.79           H  
ATOM   2128 1HB  LEU A 140      11.027  22.634 -11.440  1.00  0.79           H  
ATOM   2129 2HB  LEU A 140      11.907  23.563 -12.632  1.00  0.79           H  
ATOM   2130  HG  LEU A 140      10.135  24.680 -10.519  1.00  0.79           H  
ATOM   2131 1HD1 LEU A 140      12.256  25.385  -9.643  1.00  0.79           H  
ATOM   2132 2HD1 LEU A 140      12.146  23.629  -9.773  1.00  0.79           H  
ATOM   2133 3HD1 LEU A 140      13.069  24.541 -10.946  1.00  0.79           H  
ATOM   2134 1HD2 LEU A 140      11.018  26.805 -11.337  1.00  0.79           H  
ATOM   2135 2HD2 LEU A 140      11.864  25.981 -12.638  1.00  0.79           H  
ATOM   2136 3HD2 LEU A 140      10.096  25.990 -12.598  1.00  0.79           H  
ATOM   2137  N   SER A 141       8.888  21.525 -14.030  1.00  0.77           N  
ATOM   2138  CA  SER A 141       8.783  20.354 -14.849  1.00  0.77           C  
ATOM   2139  C   SER A 141       8.561  20.781 -16.270  1.00  0.77           C  
ATOM   2140  O   SER A 141       8.280  21.949 -16.515  1.00  0.77           O  
ATOM   2141  CB  SER A 141       7.667  19.473 -14.355  1.00  0.77           C  
ATOM   2142  OG  SER A 141       6.431  20.100 -14.505  1.00  0.77           O  
ATOM   2143  H   SER A 141       8.039  21.900 -13.632  1.00  0.77           H  
ATOM   2144  HA  SER A 141       9.702  19.818 -14.820  1.00  0.77           H  
ATOM   2145 1HB  SER A 141       7.678  18.554 -14.941  1.00  0.77           H  
ATOM   2146 2HB  SER A 141       7.829  19.207 -13.309  1.00  0.77           H  
ATOM   2147  HG  SER A 141       5.810  19.408 -14.796  1.00  0.77           H  
ATOM   2148  N   ASN A 142       8.681  19.855 -17.209  1.00  0.76           N  
ATOM   2149  CA  ASN A 142       8.364  20.206 -18.585  1.00  0.76           C  
ATOM   2150  C   ASN A 142       6.855  20.240 -18.815  1.00  0.76           C  
ATOM   2151  O   ASN A 142       6.368  20.969 -19.684  1.00  0.76           O  
ATOM   2152  CB  ASN A 142       9.065  19.234 -19.532  1.00  0.76           C  
ATOM   2153  CG  ASN A 142       8.667  17.747 -19.377  1.00  0.76           C  
ATOM   2154  OD1 ASN A 142       8.797  17.164 -18.291  1.00  0.76           O  
ATOM   2155  ND2 ASN A 142       8.214  17.142 -20.451  1.00  0.76           N  
ATOM   2156  H   ASN A 142       9.016  18.930 -16.943  1.00  0.76           H  
ATOM   2157  HA  ASN A 142       8.733  21.213 -18.783  1.00  0.76           H  
ATOM   2158 1HB  ASN A 142       8.858  19.536 -20.559  1.00  0.76           H  
ATOM   2159 2HB  ASN A 142      10.143  19.311 -19.390  1.00  0.76           H  
ATOM   2160 1HD2 ASN A 142       7.938  16.181 -20.412  1.00  0.76           H  
ATOM   2161 2HD2 ASN A 142       8.122  17.648 -21.310  1.00  0.76           H  
ATOM   2162  N   GLU A 143       6.129  19.473 -18.003  1.00  0.76           N  
ATOM   2163  CA  GLU A 143       4.678  19.357 -18.092  1.00  0.76           C  
ATOM   2164  C   GLU A 143       4.037  19.235 -16.710  1.00  0.76           C  
ATOM   2165  O   GLU A 143       4.632  18.667 -15.783  1.00  0.76           O  
ATOM   2166  CB  GLU A 143       4.271  18.155 -18.962  1.00  0.76           C  
ATOM   2167  CG  GLU A 143       4.745  18.237 -20.430  1.00  0.76           C  
ATOM   2168  CD  GLU A 143       4.267  17.133 -21.280  1.00  0.76           C  
ATOM   2169  OE1 GLU A 143       3.486  16.354 -20.806  1.00  0.76           O  
ATOM   2170  OE2 GLU A 143       4.687  17.046 -22.415  1.00  0.76           O  
ATOM   2171  H   GLU A 143       6.620  18.934 -17.307  1.00  0.76           H  
ATOM   2172  HA  GLU A 143       4.296  20.264 -18.554  1.00  0.76           H  
ATOM   2173 1HB  GLU A 143       4.672  17.239 -18.530  1.00  0.76           H  
ATOM   2174 2HB  GLU A 143       3.181  18.066 -18.970  1.00  0.76           H  
ATOM   2175 1HG  GLU A 143       4.388  19.165 -20.855  1.00  0.76           H  
ATOM   2176 2HG  GLU A 143       5.809  18.258 -20.464  1.00  0.76           H  
ATOM   2177  N   THR A 144       2.797  19.695 -16.593  1.00  0.76           N  
ATOM   2178  CA  THR A 144       2.054  19.559 -15.340  1.00  0.76           C  
ATOM   2179  C   THR A 144       0.588  19.230 -15.605  1.00  0.76           C  
ATOM   2180  O   THR A 144       0.040  19.576 -16.648  1.00  0.76           O  
ATOM   2181  CB  THR A 144       2.178  20.852 -14.501  1.00  0.76           C  
ATOM   2182  OG1 THR A 144       1.564  20.667 -13.222  1.00  0.76           O  
ATOM   2183  CG2 THR A 144       1.507  22.039 -15.228  1.00  0.76           C  
ATOM   2184  H   THR A 144       2.389  20.182 -17.391  1.00  0.76           H  
ATOM   2185  HA  THR A 144       2.483  18.737 -14.767  1.00  0.76           H  
ATOM   2186  HB  THR A 144       3.232  21.056 -14.342  1.00  0.76           H  
ATOM   2187  HG1 THR A 144       1.977  21.268 -12.586  1.00  0.76           H  
ATOM   2188 1HG2 THR A 144       1.613  22.942 -14.628  1.00  0.76           H  
ATOM   2189 2HG2 THR A 144       1.986  22.187 -16.198  1.00  0.76           H  
ATOM   2190 3HG2 THR A 144       0.450  21.823 -15.374  1.00  0.76           H  
ATOM   2191  N   VAL A 145      -0.042  18.524 -14.671  1.00  0.76           N  
ATOM   2192  CA  VAL A 145      -1.455  18.165 -14.803  1.00  0.76           C  
ATOM   2193  C   VAL A 145      -2.290  18.820 -13.722  1.00  0.76           C  
ATOM   2194  O   VAL A 145      -2.052  18.623 -12.528  1.00  0.76           O  
ATOM   2195  CB  VAL A 145      -1.615  16.640 -14.801  1.00  0.76           C  
ATOM   2196  CG1 VAL A 145      -3.053  16.253 -14.874  1.00  0.76           C  
ATOM   2197  CG2 VAL A 145      -0.891  16.090 -16.020  1.00  0.76           C  
ATOM   2198  H   VAL A 145       0.464  18.267 -13.835  1.00  0.76           H  
ATOM   2199  HA  VAL A 145      -1.809  18.527 -15.759  1.00  0.76           H  
ATOM   2200  HB  VAL A 145      -1.197  16.225 -13.886  1.00  0.76           H  
ATOM   2201 1HG1 VAL A 145      -3.117  15.170 -14.868  1.00  0.76           H  
ATOM   2202 2HG1 VAL A 145      -3.588  16.650 -14.011  1.00  0.76           H  
ATOM   2203 3HG1 VAL A 145      -3.486  16.652 -15.792  1.00  0.76           H  
ATOM   2204 1HG2 VAL A 145      -0.982  15.022 -16.065  1.00  0.76           H  
ATOM   2205 2HG2 VAL A 145      -1.332  16.516 -16.910  1.00  0.76           H  
ATOM   2206 3HG2 VAL A 145       0.145  16.360 -15.966  1.00  0.76           H  
ATOM   2207  N   VAL A 146      -3.245  19.636 -14.158  1.00  0.77           N  
ATOM   2208  CA  VAL A 146      -4.018  20.455 -13.245  1.00  0.77           C  
ATOM   2209  C   VAL A 146      -5.534  20.349 -13.427  1.00  0.77           C  
ATOM   2210  O   VAL A 146      -6.034  20.381 -14.550  1.00  0.77           O  
ATOM   2211  CB  VAL A 146      -3.586  21.917 -13.449  1.00  0.77           C  
ATOM   2212  CG1 VAL A 146      -4.319  22.786 -12.524  1.00  0.77           C  
ATOM   2213  CG2 VAL A 146      -2.084  22.034 -13.270  1.00  0.77           C  
ATOM   2214  H   VAL A 146      -3.391  19.718 -15.165  1.00  0.77           H  
ATOM   2215  HA  VAL A 146      -3.773  20.154 -12.225  1.00  0.77           H  
ATOM   2216  HB  VAL A 146      -3.844  22.230 -14.461  1.00  0.77           H  
ATOM   2217 1HG1 VAL A 146      -4.030  23.823 -12.663  1.00  0.77           H  
ATOM   2218 2HG1 VAL A 146      -5.372  22.696 -12.679  1.00  0.77           H  
ATOM   2219 3HG1 VAL A 146      -4.074  22.457 -11.547  1.00  0.77           H  
ATOM   2220 1HG2 VAL A 146      -1.794  23.036 -13.425  1.00  0.77           H  
ATOM   2221 2HG2 VAL A 146      -1.805  21.727 -12.272  1.00  0.77           H  
ATOM   2222 3HG2 VAL A 146      -1.567  21.413 -13.991  1.00  0.77           H  
ATOM   2223  N   ASN A 147      -6.276  20.218 -12.326  1.00  0.77           N  
ATOM   2224  CA  ASN A 147      -7.741  20.194 -12.423  1.00  0.77           C  
ATOM   2225  C   ASN A 147      -8.220  21.492 -13.044  1.00  0.77           C  
ATOM   2226  O   ASN A 147      -7.828  22.567 -12.592  1.00  0.77           O  
ATOM   2227  CB  ASN A 147      -8.414  19.990 -11.079  1.00  0.77           C  
ATOM   2228  CG  ASN A 147      -9.956  19.830 -11.173  1.00  0.77           C  
ATOM   2229  OD1 ASN A 147     -10.709  20.708 -11.659  1.00  0.77           O  
ATOM   2230  ND2 ASN A 147     -10.429  18.711 -10.685  1.00  0.77           N  
ATOM   2231  H   ASN A 147      -5.828  20.157 -11.422  1.00  0.77           H  
ATOM   2232  HA  ASN A 147      -8.043  19.377 -13.069  1.00  0.77           H  
ATOM   2233 1HB  ASN A 147      -8.007  19.087 -10.617  1.00  0.77           H  
ATOM   2234 2HB  ASN A 147      -8.196  20.795 -10.433  1.00  0.77           H  
ATOM   2235 1HD2 ASN A 147     -11.412  18.536 -10.690  1.00  0.77           H  
ATOM   2236 2HD2 ASN A 147      -9.802  18.032 -10.300  1.00  0.77           H  
ATOM   2237  N   GLU A 148      -9.093  21.411 -14.042  1.00  0.77           N  
ATOM   2238  CA  GLU A 148      -9.586  22.590 -14.753  1.00  0.77           C  
ATOM   2239  C   GLU A 148      -9.987  23.763 -13.884  1.00  0.77           C  
ATOM   2240  O   GLU A 148      -9.795  24.910 -14.284  1.00  0.77           O  
ATOM   2241  CB  GLU A 148     -10.786  22.253 -15.640  1.00  0.77           C  
ATOM   2242  CG  GLU A 148     -11.383  23.512 -16.345  1.00  0.77           C  
ATOM   2243  CD  GLU A 148     -12.489  23.229 -17.337  1.00  0.77           C  
ATOM   2244  OE1 GLU A 148     -13.481  22.600 -17.026  1.00  0.77           O  
ATOM   2245  OE2 GLU A 148     -12.325  23.617 -18.466  1.00  0.77           O  
ATOM   2246  H   GLU A 148      -9.393  20.489 -14.346  1.00  0.77           H  
ATOM   2247  HA  GLU A 148      -8.783  22.934 -15.395  1.00  0.77           H  
ATOM   2248 1HB  GLU A 148     -10.480  21.532 -16.396  1.00  0.77           H  
ATOM   2249 2HB  GLU A 148     -11.568  21.786 -15.039  1.00  0.77           H  
ATOM   2250 1HG  GLU A 148     -11.768  24.181 -15.578  1.00  0.77           H  
ATOM   2251 2HG  GLU A 148     -10.572  24.033 -16.858  1.00  0.77           H  
ATOM   2252  N   ARG A 149     -10.579  23.519 -12.724  1.00  0.77           N  
ATOM   2253  CA  ARG A 149     -11.058  24.636 -11.913  1.00  0.77           C  
ATOM   2254  C   ARG A 149      -9.923  25.567 -11.441  1.00  0.77           C  
ATOM   2255  O   ARG A 149     -10.189  26.689 -11.022  1.00  0.77           O  
ATOM   2256  CB  ARG A 149     -11.881  24.153 -10.728  1.00  0.77           C  
ATOM   2257  CG  ARG A 149     -11.135  23.463  -9.648  1.00  0.77           C  
ATOM   2258  CD  ARG A 149     -12.053  22.815  -8.662  1.00  0.77           C  
ATOM   2259  NE  ARG A 149     -12.822  23.786  -7.862  1.00  0.77           N  
ATOM   2260  CZ  ARG A 149     -13.963  23.501  -7.207  1.00  0.77           C  
ATOM   2261  NH1 ARG A 149     -14.484  22.293  -7.269  1.00  0.77           N  
ATOM   2262  NH2 ARG A 149     -14.554  24.454  -6.509  1.00  0.77           N  
ATOM   2263  H   ARG A 149     -10.680  22.553 -12.404  1.00  0.77           H  
ATOM   2264  HA  ARG A 149     -11.727  25.227 -12.537  1.00  0.77           H  
ATOM   2265 1HB  ARG A 149     -12.395  24.999 -10.274  1.00  0.77           H  
ATOM   2266 2HB  ARG A 149     -12.642  23.458 -11.083  1.00  0.77           H  
ATOM   2267 1HG  ARG A 149     -10.467  22.721 -10.070  1.00  0.77           H  
ATOM   2268 2HG  ARG A 149     -10.560  24.221  -9.120  1.00  0.77           H  
ATOM   2269 1HD  ARG A 149     -12.757  22.180  -9.195  1.00  0.77           H  
ATOM   2270 2HD  ARG A 149     -11.466  22.206  -7.978  1.00  0.77           H  
ATOM   2271  HE  ARG A 149     -12.473  24.756  -7.765  1.00  0.77           H  
ATOM   2272 1HH1 ARG A 149     -14.024  21.575  -7.811  1.00  0.77           H  
ATOM   2273 2HH1 ARG A 149     -15.343  22.087  -6.786  1.00  0.77           H  
ATOM   2274 1HH2 ARG A 149     -14.109  25.386  -6.481  1.00  0.77           H  
ATOM   2275 2HH2 ARG A 149     -15.414  24.281  -6.020  1.00  0.77           H  
ATOM   2276  N   PHE A 150      -8.667  25.099 -11.493  1.00  0.76           N  
ATOM   2277  CA  PHE A 150      -7.513  25.887 -11.076  1.00  0.76           C  
ATOM   2278  C   PHE A 150      -6.701  26.381 -12.271  1.00  0.76           C  
ATOM   2279  O   PHE A 150      -5.582  26.899 -12.107  1.00  0.76           O  
ATOM   2280  CB  PHE A 150      -6.613  25.037 -10.209  1.00  0.76           C  
ATOM   2281  CG  PHE A 150      -7.304  24.555  -9.034  1.00  0.76           C  
ATOM   2282  CD1 PHE A 150      -7.691  23.268  -9.005  1.00  0.76           C  
ATOM   2283  CD2 PHE A 150      -7.605  25.375  -7.977  1.00  0.76           C  
ATOM   2284  CE1 PHE A 150      -8.388  22.764  -7.945  1.00  0.76           C  
ATOM   2285  CE2 PHE A 150      -8.300  24.895  -6.898  1.00  0.76           C  
ATOM   2286  CZ  PHE A 150      -8.700  23.590  -6.884  1.00  0.76           C  
ATOM   2287  H   PHE A 150      -8.499  24.166 -11.867  1.00  0.76           H  
ATOM   2288  HA  PHE A 150      -7.863  26.749 -10.509  1.00  0.76           H  
ATOM   2289 1HB  PHE A 150      -6.258  24.184 -10.778  1.00  0.76           H  
ATOM   2290 2HB  PHE A 150      -5.760  25.621  -9.894  1.00  0.76           H  
ATOM   2291  HD1 PHE A 150      -7.437  22.659  -9.855  1.00  0.76           H  
ATOM   2292  HD2 PHE A 150      -7.289  26.415  -8.000  1.00  0.76           H  
ATOM   2293  HE1 PHE A 150      -8.698  21.720  -7.945  1.00  0.76           H  
ATOM   2294  HE2 PHE A 150      -8.542  25.557  -6.061  1.00  0.76           H  
ATOM   2295  HZ  PHE A 150      -9.248  23.212  -6.043  1.00  0.76           H  
ATOM   2296  N   VAL A 151      -7.263  26.221 -13.477  1.00  0.75           N  
ATOM   2297  CA  VAL A 151      -6.577  26.645 -14.687  1.00  0.75           C  
ATOM   2298  C   VAL A 151      -7.236  27.895 -15.255  1.00  0.75           C  
ATOM   2299  O   VAL A 151      -8.433  27.934 -15.546  1.00  0.75           O  
ATOM   2300  CB  VAL A 151      -6.544  25.523 -15.744  1.00  0.75           C  
ATOM   2301  CG1 VAL A 151      -5.847  25.996 -16.992  1.00  0.75           C  
ATOM   2302  CG2 VAL A 151      -5.820  24.327 -15.167  1.00  0.75           C  
ATOM   2303  H   VAL A 151      -8.186  25.797 -13.570  1.00  0.75           H  
ATOM   2304  HA  VAL A 151      -5.546  26.884 -14.432  1.00  0.75           H  
ATOM   2305  HB  VAL A 151      -7.566  25.247 -16.013  1.00  0.75           H  
ATOM   2306 1HG1 VAL A 151      -5.829  25.198 -17.733  1.00  0.75           H  
ATOM   2307 2HG1 VAL A 151      -6.376  26.860 -17.401  1.00  0.75           H  
ATOM   2308 3HG1 VAL A 151      -4.825  26.280 -16.732  1.00  0.75           H  
ATOM   2309 1HG2 VAL A 151      -5.780  23.514 -15.883  1.00  0.75           H  
ATOM   2310 2HG2 VAL A 151      -4.806  24.621 -14.901  1.00  0.75           H  
ATOM   2311 3HG2 VAL A 151      -6.355  23.998 -14.285  1.00  0.75           H  
ATOM   2312  N   LEU A 152      -6.423  28.915 -15.362  1.00  0.75           N  
ATOM   2313  CA  LEU A 152      -6.765  30.247 -15.804  1.00  0.75           C  
ATOM   2314  C   LEU A 152      -6.509  30.347 -17.281  1.00  0.75           C  
ATOM   2315  O   LEU A 152      -5.647  29.640 -17.804  1.00  0.75           O  
ATOM   2316  CB  LEU A 152      -5.861  31.198 -15.069  1.00  0.75           C  
ATOM   2317  CG  LEU A 152      -5.963  31.144 -13.598  1.00  0.75           C  
ATOM   2318  CD1 LEU A 152      -4.815  31.826 -13.043  1.00  0.75           C  
ATOM   2319  CD2 LEU A 152      -7.234  31.854 -13.174  1.00  0.75           C  
ATOM   2320  H   LEU A 152      -5.453  28.748 -15.108  1.00  0.75           H  
ATOM   2321  HA  LEU A 152      -7.814  30.451 -15.595  1.00  0.75           H  
ATOM   2322 1HB  LEU A 152      -4.861  30.962 -15.334  1.00  0.75           H  
ATOM   2323 2HB  LEU A 152      -6.082  32.217 -15.394  1.00  0.75           H  
ATOM   2324  HG  LEU A 152      -5.967  30.108 -13.245  1.00  0.75           H  
ATOM   2325 1HD1 LEU A 152      -4.886  31.797 -11.963  1.00  0.75           H  
ATOM   2326 2HD1 LEU A 152      -3.909  31.313 -13.361  1.00  0.75           H  
ATOM   2327 3HD1 LEU A 152      -4.804  32.843 -13.404  1.00  0.75           H  
ATOM   2328 1HD2 LEU A 152      -7.313  31.855 -12.096  1.00  0.75           H  
ATOM   2329 2HD2 LEU A 152      -7.202  32.881 -13.531  1.00  0.75           H  
ATOM   2330 3HD2 LEU A 152      -8.101  31.348 -13.603  1.00  0.75           H  
ATOM   2331  N   ARG A 153      -7.196  31.248 -17.953  1.00  0.76           N  
ATOM   2332  CA  ARG A 153      -6.914  31.459 -19.364  1.00  0.76           C  
ATOM   2333  C   ARG A 153      -6.250  32.809 -19.558  1.00  0.76           C  
ATOM   2334  O   ARG A 153      -6.720  33.828 -19.047  1.00  0.76           O  
ATOM   2335  CB  ARG A 153      -8.190  31.402 -20.183  1.00  0.76           C  
ATOM   2336  CG  ARG A 153      -8.012  31.690 -21.661  1.00  0.76           C  
ATOM   2337  CD  ARG A 153      -9.298  31.638 -22.398  1.00  0.76           C  
ATOM   2338  NE  ARG A 153      -9.815  30.297 -22.577  1.00  0.76           N  
ATOM   2339  CZ  ARG A 153     -11.121  30.007 -22.734  1.00  0.76           C  
ATOM   2340  NH1 ARG A 153     -12.026  30.966 -22.673  1.00  0.76           N  
ATOM   2341  NH2 ARG A 153     -11.487  28.768 -22.960  1.00  0.76           N  
ATOM   2342  H   ARG A 153      -7.897  31.821 -17.476  1.00  0.76           H  
ATOM   2343  HA  ARG A 153      -6.238  30.684 -19.723  1.00  0.76           H  
ATOM   2344 1HB  ARG A 153      -8.630  30.411 -20.092  1.00  0.76           H  
ATOM   2345 2HB  ARG A 153      -8.908  32.121 -19.787  1.00  0.76           H  
ATOM   2346 1HG  ARG A 153      -7.612  32.687 -21.781  1.00  0.76           H  
ATOM   2347 2HG  ARG A 153      -7.319  30.964 -22.098  1.00  0.76           H  
ATOM   2348 1HD  ARG A 153     -10.042  32.218 -21.854  1.00  0.76           H  
ATOM   2349 2HD  ARG A 153      -9.156  32.075 -23.385  1.00  0.76           H  
ATOM   2350  HE  ARG A 153      -9.151  29.523 -22.654  1.00  0.76           H  
ATOM   2351 1HH1 ARG A 153     -11.740  31.921 -22.510  1.00  0.76           H  
ATOM   2352 2HH1 ARG A 153     -13.000  30.741 -22.802  1.00  0.76           H  
ATOM   2353 1HH2 ARG A 153     -10.760  28.039 -23.056  1.00  0.76           H  
ATOM   2354 2HH2 ARG A 153     -12.461  28.542 -23.096  1.00  0.76           H  
ATOM   2355  N   PHE A 154      -5.152  32.852 -20.289  1.00  0.79           N  
ATOM   2356  CA  PHE A 154      -4.576  34.164 -20.506  1.00  0.79           C  
ATOM   2357  C   PHE A 154      -5.340  34.936 -21.559  1.00  0.79           C  
ATOM   2358  O   PHE A 154      -5.929  34.333 -22.459  1.00  0.79           O  
ATOM   2359  CB  PHE A 154      -3.113  34.145 -20.925  1.00  0.79           C  
ATOM   2360  CG  PHE A 154      -2.176  33.990 -19.858  1.00  0.79           C  
ATOM   2361  CD1 PHE A 154      -1.557  32.823 -19.633  1.00  0.79           C  
ATOM   2362  CD2 PHE A 154      -1.881  35.096 -19.057  1.00  0.79           C  
ATOM   2363  CE1 PHE A 154      -0.667  32.740 -18.637  1.00  0.79           C  
ATOM   2364  CE2 PHE A 154      -0.988  35.014 -18.047  1.00  0.79           C  
ATOM   2365  CZ  PHE A 154      -0.379  33.849 -17.823  1.00  0.79           C  
ATOM   2366  H   PHE A 154      -4.753  32.011 -20.712  1.00  0.79           H  
ATOM   2367  HA  PHE A 154      -4.597  34.664 -19.552  1.00  0.79           H  
ATOM   2368 1HB  PHE A 154      -2.959  33.332 -21.633  1.00  0.79           H  
ATOM   2369 2HB  PHE A 154      -2.876  35.072 -21.446  1.00  0.79           H  
ATOM   2370  HD1 PHE A 154      -1.777  31.951 -20.260  1.00  0.79           H  
ATOM   2371  HD2 PHE A 154      -2.374  36.037 -19.255  1.00  0.79           H  
ATOM   2372  HE1 PHE A 154      -0.189  31.787 -18.478  1.00  0.79           H  
ATOM   2373  HE2 PHE A 154      -0.760  35.879 -17.425  1.00  0.79           H  
ATOM   2374  HZ  PHE A 154       0.329  33.792 -17.009  1.00  0.79           H  
ATOM   2375  N   PRO A 155      -5.425  36.261 -21.412  1.00  0.82           N  
ATOM   2376  CA  PRO A 155      -5.812  37.186 -22.443  1.00  0.82           C  
ATOM   2377  C   PRO A 155      -4.747  37.126 -23.543  1.00  0.82           C  
ATOM   2378  O   PRO A 155      -4.007  36.145 -23.481  1.00  0.82           O  
ATOM   2379  CB  PRO A 155      -5.850  38.528 -21.699  1.00  0.82           C  
ATOM   2380  CG  PRO A 155      -6.029  38.174 -20.242  1.00  0.82           C  
ATOM   2381  CD  PRO A 155      -5.306  36.877 -20.067  1.00  0.82           C  
ATOM   2382  HA  PRO A 155      -6.802  36.912 -22.835  1.00  0.82           H  
ATOM   2383 1HB  PRO A 155      -4.917  39.072 -21.863  1.00  0.82           H  
ATOM   2384 2HB  PRO A 155      -6.660  39.158 -22.095  1.00  0.82           H  
ATOM   2385 1HG  PRO A 155      -5.624  38.974 -19.604  1.00  0.82           H  
ATOM   2386 2HG  PRO A 155      -7.106  38.093 -19.990  1.00  0.82           H  
ATOM   2387 1HD  PRO A 155      -4.269  37.045 -19.801  1.00  0.82           H  
ATOM   2388 2HD  PRO A 155      -5.870  36.315 -19.302  1.00  0.82           H  
ATOM   2389  N   GLU A 156      -5.247  37.466 -24.713  1.00  0.86           N  
ATOM   2390  CA  GLU A 156      -4.299  38.041 -25.656  1.00  0.86           C  
ATOM   2391  C   GLU A 156      -3.695  39.309 -25.091  1.00  0.86           C  
ATOM   2392  O   GLU A 156      -4.052  39.728 -23.995  1.00  0.86           O  
ATOM   2393  CB  GLU A 156      -4.964  38.293 -27.007  1.00  0.86           C  
ATOM   2394  CG  GLU A 156      -5.392  37.022 -27.720  1.00  0.86           C  
ATOM   2395  CD  GLU A 156      -4.209  36.166 -28.130  1.00  0.86           C  
ATOM   2396  OE1 GLU A 156      -3.313  36.669 -28.764  1.00  0.86           O  
ATOM   2397  OE2 GLU A 156      -4.201  35.002 -27.787  1.00  0.86           O  
ATOM   2398  H   GLU A 156      -5.791  36.732 -25.146  1.00  0.86           H  
ATOM   2399  HA  GLU A 156      -3.488  37.327 -25.806  1.00  0.86           H  
ATOM   2400 1HB  GLU A 156      -5.847  38.918 -26.870  1.00  0.86           H  
ATOM   2401 2HB  GLU A 156      -4.281  38.831 -27.664  1.00  0.86           H  
ATOM   2402 1HG  GLU A 156      -6.031  36.442 -27.055  1.00  0.86           H  
ATOM   2403 2HG  GLU A 156      -5.970  37.284 -28.605  1.00  0.86           H  
ATOM   2404  N   LYS A 157      -2.702  39.862 -25.782  1.00  0.90           N  
ATOM   2405  CA  LYS A 157      -2.010  41.098 -25.373  1.00  0.90           C  
ATOM   2406  C   LYS A 157      -0.978  40.830 -24.253  1.00  0.90           C  
ATOM   2407  O   LYS A 157       0.201  41.144 -24.420  1.00  0.90           O  
ATOM   2408  CB  LYS A 157      -3.056  42.164 -24.985  1.00  0.90           C  
ATOM   2409  CG  LYS A 157      -2.581  43.552 -24.759  1.00  0.90           C  
ATOM   2410  CD  LYS A 157      -3.813  44.443 -24.582  1.00  0.90           C  
ATOM   2411  CE  LYS A 157      -3.468  45.897 -24.525  1.00  0.90           C  
ATOM   2412  NZ  LYS A 157      -2.724  46.207 -23.340  1.00  0.90           N  
ATOM   2413  H   LYS A 157      -2.435  39.425 -26.653  1.00  0.90           H  
ATOM   2414  HA  LYS A 157      -1.459  41.478 -26.234  1.00  0.90           H  
ATOM   2415 1HB  LYS A 157      -3.855  42.189 -25.725  1.00  0.90           H  
ATOM   2416 2HB  LYS A 157      -3.500  41.932 -24.032  1.00  0.90           H  
ATOM   2417 1HG  LYS A 157      -1.970  43.592 -23.853  1.00  0.90           H  
ATOM   2418 2HG  LYS A 157      -1.988  43.896 -25.603  1.00  0.90           H  
ATOM   2419 1HD  LYS A 157      -4.510  44.272 -25.401  1.00  0.90           H  
ATOM   2420 2HD  LYS A 157      -4.307  44.178 -23.645  1.00  0.90           H  
ATOM   2421 1HE  LYS A 157      -2.876  46.168 -25.398  1.00  0.90           H  
ATOM   2422 2HE  LYS A 157      -4.388  46.482 -24.523  1.00  0.90           H  
ATOM   2423 1HZ  LYS A 157      -2.495  47.211 -23.304  1.00  0.90           H  
ATOM   2424 2HZ  LYS A 157      -3.276  45.967 -22.503  1.00  0.90           H  
ATOM   2425 3HZ  LYS A 157      -1.862  45.705 -23.308  1.00  0.90           H  
ATOM   2426  N   LEU A 158      -1.391  40.230 -23.134  1.00  0.93           N  
ATOM   2427  CA  LEU A 158      -0.394  39.833 -22.125  1.00  0.93           C  
ATOM   2428  C   LEU A 158       0.452  38.674 -22.645  1.00  0.93           C  
ATOM   2429  O   LEU A 158      -0.078  37.718 -23.217  1.00  0.93           O  
ATOM   2430  CB  LEU A 158      -1.029  39.356 -20.800  1.00  0.93           C  
ATOM   2431  CG  LEU A 158      -1.766  40.399 -19.940  1.00  0.93           C  
ATOM   2432  CD1 LEU A 158      -2.437  39.688 -18.755  1.00  0.93           C  
ATOM   2433  CD2 LEU A 158      -0.774  41.463 -19.421  1.00  0.93           C  
ATOM   2434  H   LEU A 158      -2.382  40.019 -23.040  1.00  0.93           H  
ATOM   2435  HA  LEU A 158       0.261  40.680 -21.926  1.00  0.93           H  
ATOM   2436 1HB  LEU A 158      -1.747  38.568 -21.038  1.00  0.93           H  
ATOM   2437 2HB  LEU A 158      -0.238  38.917 -20.184  1.00  0.93           H  
ATOM   2438  HG  LEU A 158      -2.525  40.874 -20.537  1.00  0.93           H  
ATOM   2439 1HD1 LEU A 158      -2.968  40.414 -18.155  1.00  0.93           H  
ATOM   2440 2HD1 LEU A 158      -3.136  38.953 -19.121  1.00  0.93           H  
ATOM   2441 3HD1 LEU A 158      -1.682  39.197 -18.144  1.00  0.93           H  
ATOM   2442 1HD2 LEU A 158      -1.306  42.198 -18.809  1.00  0.93           H  
ATOM   2443 2HD2 LEU A 158      -0.006  40.980 -18.814  1.00  0.93           H  
ATOM   2444 3HD2 LEU A 158      -0.305  41.969 -20.265  1.00  0.93           H  
ATOM   2445  N   SER A 159       1.759  38.733 -22.408  1.00  0.95           N  
ATOM   2446  CA  SER A 159       2.642  37.628 -22.761  1.00  0.95           C  
ATOM   2447  C   SER A 159       2.813  36.674 -21.562  1.00  0.95           C  
ATOM   2448  O   SER A 159       2.635  37.109 -20.427  1.00  0.95           O  
ATOM   2449  CB  SER A 159       3.967  38.197 -23.245  1.00  0.95           C  
ATOM   2450  OG  SER A 159       4.581  38.981 -22.259  1.00  0.95           O  
ATOM   2451  H   SER A 159       2.144  39.555 -21.965  1.00  0.95           H  
ATOM   2452  HA  SER A 159       2.183  37.112 -23.595  1.00  0.95           H  
ATOM   2453 1HB  SER A 159       4.637  37.392 -23.531  1.00  0.95           H  
ATOM   2454 2HB  SER A 159       3.791  38.804 -24.131  1.00  0.95           H  
ATOM   2455  HG  SER A 159       4.958  38.371 -21.589  1.00  0.95           H  
ATOM   2456  N   PRO A 160       3.128  35.373 -21.774  1.00  0.96           N  
ATOM   2457  CA  PRO A 160       3.490  34.399 -20.747  1.00  0.96           C  
ATOM   2458  C   PRO A 160       4.605  34.927 -19.833  1.00  0.96           C  
ATOM   2459  O   PRO A 160       4.389  35.186 -18.646  1.00  0.96           O  
ATOM   2460  CB  PRO A 160       3.928  33.204 -21.604  1.00  0.96           C  
ATOM   2461  CG  PRO A 160       3.103  33.314 -22.850  1.00  0.96           C  
ATOM   2462  CD  PRO A 160       3.040  34.795 -23.136  1.00  0.96           C  
ATOM   2463  HA  PRO A 160       2.594  34.150 -20.157  1.00  0.96           H  
ATOM   2464 1HB  PRO A 160       4.992  33.259 -21.812  1.00  0.96           H  
ATOM   2465 2HB  PRO A 160       3.753  32.262 -21.075  1.00  0.96           H  
ATOM   2466 1HG  PRO A 160       3.572  32.741 -23.665  1.00  0.96           H  
ATOM   2467 2HG  PRO A 160       2.109  32.872 -22.682  1.00  0.96           H  
ATOM   2468 1HD  PRO A 160       3.881  35.117 -23.763  1.00  0.96           H  
ATOM   2469 2HD  PRO A 160       2.060  34.994 -23.595  1.00  0.96           H  
ATOM   2470  N   ALA A 161       5.800  35.179 -20.368  1.00  0.96           N  
ATOM   2471  CA  ALA A 161       6.772  35.824 -19.493  1.00  0.96           C  
ATOM   2472  C   ALA A 161       6.232  37.222 -19.245  1.00  0.96           C  
ATOM   2473  O   ALA A 161       5.820  37.890 -20.190  1.00  0.96           O  
ATOM   2474  CB  ALA A 161       8.163  35.855 -20.093  1.00  0.96           C  
ATOM   2475  H   ALA A 161       6.027  34.962 -21.327  1.00  0.96           H  
ATOM   2476  HA  ALA A 161       6.810  35.288 -18.544  1.00  0.96           H  
ATOM   2477 1HB  ALA A 161       8.843  36.359 -19.403  1.00  0.96           H  
ATOM   2478 2HB  ALA A 161       8.506  34.845 -20.259  1.00  0.96           H  
ATOM   2479 3HB  ALA A 161       8.142  36.391 -21.039  1.00  0.96           H  
ATOM   2480  N   GLY A 162       6.224  37.658 -17.995  1.00  0.96           N  
ATOM   2481  CA  GLY A 162       5.693  38.973 -17.609  1.00  0.96           C  
ATOM   2482  C   GLY A 162       4.240  38.847 -17.130  1.00  0.96           C  
ATOM   2483  O   GLY A 162       3.742  39.696 -16.373  1.00  0.96           O  
ATOM   2484  H   GLY A 162       6.587  37.052 -17.276  1.00  0.96           H  
ATOM   2485 1HA  GLY A 162       6.299  39.417 -16.828  1.00  0.96           H  
ATOM   2486 2HA  GLY A 162       5.741  39.643 -18.465  1.00  0.96           H  
ATOM   2487  N   GLY A 163       3.589  37.741 -17.537  1.00  0.96           N  
ATOM   2488  CA  GLY A 163       2.226  37.387 -17.163  1.00  0.96           C  
ATOM   2489  C   GLY A 163       2.293  36.398 -16.009  1.00  0.96           C  
ATOM   2490  O   GLY A 163       1.572  36.516 -15.027  1.00  0.96           O  
ATOM   2491  H   GLY A 163       4.061  37.090 -18.159  1.00  0.96           H  
ATOM   2492 1HA  GLY A 163       1.671  38.276 -16.880  1.00  0.96           H  
ATOM   2493 2HA  GLY A 163       1.723  36.931 -18.017  1.00  0.96           H  
ATOM   2494  N   ALA A 164       3.258  35.478 -16.087  1.00  0.96           N  
ATOM   2495  CA  ALA A 164       3.525  34.505 -15.030  1.00  0.96           C  
ATOM   2496  C   ALA A 164       3.627  35.156 -13.635  1.00  0.96           C  
ATOM   2497  O   ALA A 164       2.871  34.772 -12.760  1.00  0.96           O  
ATOM   2498  CB  ALA A 164       4.814  33.720 -15.339  1.00  0.96           C  
ATOM   2499  H   ALA A 164       3.789  35.429 -16.951  1.00  0.96           H  
ATOM   2500  HA  ALA A 164       2.691  33.809 -15.003  1.00  0.96           H  
ATOM   2501 1HB  ALA A 164       4.970  32.973 -14.570  1.00  0.96           H  
ATOM   2502 2HB  ALA A 164       4.716  33.226 -16.300  1.00  0.96           H  
ATOM   2503 3HB  ALA A 164       5.678  34.343 -15.386  1.00  0.96           H  
ATOM   2504  N   PRO A 165       4.423  36.225 -13.395  1.00  0.96           N  
ATOM   2505  CA  PRO A 165       4.551  36.924 -12.128  1.00  0.96           C  
ATOM   2506  C   PRO A 165       3.272  37.570 -11.645  1.00  0.96           C  
ATOM   2507  O   PRO A 165       3.164  37.975 -10.481  1.00  0.96           O  
ATOM   2508  CB  PRO A 165       5.579  37.976 -12.436  1.00  0.96           C  
ATOM   2509  CG  PRO A 165       5.510  38.097 -13.891  1.00  0.96           C  
ATOM   2510  CD  PRO A 165       5.354  36.754 -14.365  1.00  0.96           C  
ATOM   2511  HA  PRO A 165       4.950  36.244 -11.382  1.00  0.96           H  
ATOM   2512 1HB  PRO A 165       5.342  38.907 -11.905  1.00  0.96           H  
ATOM   2513 2HB  PRO A 165       6.554  37.638 -12.093  1.00  0.96           H  
ATOM   2514 1HG  PRO A 165       4.650  38.730 -14.160  1.00  0.96           H  
ATOM   2515 2HG  PRO A 165       6.351  38.541 -14.288  1.00  0.96           H  
ATOM   2516 1HD  PRO A 165       5.055  36.818 -15.346  1.00  0.96           H  
ATOM   2517 2HD  PRO A 165       6.303  36.244 -14.263  1.00  0.96           H  
ATOM   2518  N   LEU A 166       2.310  37.739 -12.532  1.00  0.96           N  
ATOM   2519  CA  LEU A 166       1.109  38.362 -12.100  1.00  0.96           C  
ATOM   2520  C   LEU A 166       0.274  37.327 -11.349  1.00  0.96           C  
ATOM   2521  O   LEU A 166      -0.580  37.693 -10.558  1.00  0.96           O  
ATOM   2522  CB  LEU A 166       0.302  38.882 -13.294  1.00  0.96           C  
ATOM   2523  CG  LEU A 166       0.938  39.954 -14.183  1.00  0.96           C  
ATOM   2524  CD1 LEU A 166      -0.020  40.236 -15.349  1.00  0.96           C  
ATOM   2525  CD2 LEU A 166       1.220  41.213 -13.380  1.00  0.96           C  
ATOM   2526  H   LEU A 166       2.361  37.397 -13.487  1.00  0.96           H  
ATOM   2527  HA  LEU A 166       1.360  39.185 -11.444  1.00  0.96           H  
ATOM   2528 1HB  LEU A 166      -0.006  38.046 -13.914  1.00  0.96           H  
ATOM   2529 2HB  LEU A 166      -0.558  39.342 -12.897  1.00  0.96           H  
ATOM   2530  HG  LEU A 166       1.872  39.576 -14.594  1.00  0.96           H  
ATOM   2531 1HD1 LEU A 166       0.416  40.987 -16.012  1.00  0.96           H  
ATOM   2532 2HD1 LEU A 166      -0.201  39.321 -15.906  1.00  0.96           H  
ATOM   2533 3HD1 LEU A 166      -0.957  40.602 -14.951  1.00  0.96           H  
ATOM   2534 1HD2 LEU A 166       1.672  41.969 -14.029  1.00  0.96           H  
ATOM   2535 2HD2 LEU A 166       0.297  41.596 -12.974  1.00  0.96           H  
ATOM   2536 3HD2 LEU A 166       1.902  40.970 -12.574  1.00  0.96           H  
ATOM   2537  N   LEU A 167       0.518  36.037 -11.605  1.00  0.97           N  
ATOM   2538  CA  LEU A 167      -0.312  34.953 -11.088  1.00  0.97           C  
ATOM   2539  C   LEU A 167      -0.306  34.802  -9.566  1.00  0.97           C  
ATOM   2540  O   LEU A 167      -1.334  34.449  -8.992  1.00  0.97           O  
ATOM   2541  CB  LEU A 167       0.171  33.646 -11.687  1.00  0.97           C  
ATOM   2542  CG  LEU A 167       0.016  33.521 -13.178  1.00  0.97           C  
ATOM   2543  CD1 LEU A 167       0.714  32.237 -13.596  1.00  0.97           C  
ATOM   2544  CD2 LEU A 167      -1.443  33.572 -13.563  1.00  0.97           C  
ATOM   2545  H   LEU A 167       1.306  35.781 -12.198  1.00  0.97           H  
ATOM   2546  HA  LEU A 167      -1.337  35.138 -11.408  1.00  0.97           H  
ATOM   2547 1HB  LEU A 167       1.220  33.525 -11.456  1.00  0.97           H  
ATOM   2548 2HB  LEU A 167      -0.371  32.825 -11.224  1.00  0.97           H  
ATOM   2549  HG  LEU A 167       0.525  34.353 -13.667  1.00  0.97           H  
ATOM   2550 1HD1 LEU A 167       0.661  32.130 -14.656  1.00  0.97           H  
ATOM   2551 2HD1 LEU A 167       1.756  32.289 -13.297  1.00  0.97           H  
ATOM   2552 3HD1 LEU A 167       0.247  31.375 -13.114  1.00  0.97           H  
ATOM   2553 1HD2 LEU A 167      -1.533  33.494 -14.642  1.00  0.97           H  
ATOM   2554 2HD2 LEU A 167      -1.967  32.748 -13.087  1.00  0.97           H  
ATOM   2555 3HD2 LEU A 167      -1.874  34.519 -13.232  1.00  0.97           H  
ATOM   2556  N   SER A 168       0.840  35.008  -8.901  1.00  0.97           N  
ATOM   2557  CA  SER A 168       0.862  34.921  -7.449  1.00  0.97           C  
ATOM   2558  C   SER A 168       1.238  36.274  -6.882  1.00  0.97           C  
ATOM   2559  O   SER A 168       0.510  36.824  -6.061  1.00  0.97           O  
ATOM   2560  CB  SER A 168       1.826  33.857  -6.951  1.00  0.97           C  
ATOM   2561  OG  SER A 168       1.831  33.802  -5.548  1.00  0.97           O  
ATOM   2562  H   SER A 168       1.717  35.241  -9.373  1.00  0.97           H  
ATOM   2563  HA  SER A 168      -0.136  34.672  -7.090  1.00  0.97           H  
ATOM   2564 1HB  SER A 168       1.552  32.886  -7.363  1.00  0.97           H  
ATOM   2565 2HB  SER A 168       2.819  34.088  -7.294  1.00  0.97           H  
ATOM   2566  HG  SER A 168       2.039  34.694  -5.250  1.00  0.97           H  
ATOM   2567  N   ALA A 169       2.363  36.844  -7.321  1.00  0.97           N  
ATOM   2568  CA  ALA A 169       2.746  38.136  -6.757  1.00  0.97           C  
ATOM   2569  C   ALA A 169       1.705  39.201  -7.109  1.00  0.97           C  
ATOM   2570  O   ALA A 169       1.212  39.934  -6.244  1.00  0.97           O  
ATOM   2571  CB  ALA A 169       4.118  38.544  -7.265  1.00  0.97           C  
ATOM   2572  H   ALA A 169       2.941  36.375  -8.027  1.00  0.97           H  
ATOM   2573  HA  ALA A 169       2.779  38.036  -5.674  1.00  0.97           H  
ATOM   2574 1HB  ALA A 169       4.403  39.489  -6.828  1.00  0.97           H  
ATOM   2575 2HB  ALA A 169       4.838  37.784  -6.989  1.00  0.97           H  
ATOM   2576 3HB  ALA A 169       4.097  38.640  -8.339  1.00  0.97           H  
ATOM   2577  N   GLY A 170       1.286  39.226  -8.374  1.00  0.97           N  
ATOM   2578  CA  GLY A 170       0.270  40.186  -8.789  1.00  0.97           C  
ATOM   2579  C   GLY A 170      -1.033  39.987  -8.045  1.00  0.97           C  
ATOM   2580  O   GLY A 170      -1.683  40.961  -7.684  1.00  0.97           O  
ATOM   2581  H   GLY A 170       1.726  38.620  -9.066  1.00  0.97           H  
ATOM   2582 1HA  GLY A 170       0.637  41.193  -8.599  1.00  0.97           H  
ATOM   2583 2HA  GLY A 170       0.090  40.109  -9.855  1.00  0.97           H  
ATOM   2584  N   ILE A 171      -1.387  38.732  -7.769  1.00  0.97           N  
ATOM   2585  CA  ILE A 171      -2.628  38.405  -7.077  1.00  0.97           C  
ATOM   2586  C   ILE A 171      -2.640  38.736  -5.639  1.00  0.97           C  
ATOM   2587  O   ILE A 171      -3.646  39.225  -5.124  1.00  0.97           O  
ATOM   2588  CB  ILE A 171      -2.988  36.939  -7.215  1.00  0.97           C  
ATOM   2589  CG1 ILE A 171      -3.227  36.757  -8.527  1.00  0.97           C  
ATOM   2590  CG2 ILE A 171      -4.164  36.574  -6.365  1.00  0.97           C  
ATOM   2591  CD1 ILE A 171      -4.259  37.693  -8.931  1.00  0.97           C  
ATOM   2592  H   ILE A 171      -0.785  37.985  -8.090  1.00  0.97           H  
ATOM   2593  HA  ILE A 171      -3.419  38.977  -7.545  1.00  0.97           H  
ATOM   2594  HB  ILE A 171      -2.129  36.327  -6.940  1.00  0.97           H  
ATOM   2595 1HG1 ILE A 171      -2.335  36.944  -9.090  1.00  0.97           H  
ATOM   2596 2HG1 ILE A 171      -3.544  35.740  -8.708  1.00  0.97           H  
ATOM   2597 1HG2 ILE A 171      -4.399  35.516  -6.503  1.00  0.97           H  
ATOM   2598 2HG2 ILE A 171      -3.901  36.767  -5.342  1.00  0.97           H  
ATOM   2599 3HG2 ILE A 171      -5.026  37.173  -6.646  1.00  0.97           H  
ATOM   2600 1HD1 ILE A 171      -4.431  37.570  -9.945  1.00  0.97           H  
ATOM   2601 2HD1 ILE A 171      -5.173  37.509  -8.370  1.00  0.97           H  
ATOM   2602 3HD1 ILE A 171      -3.927  38.700  -8.749  1.00  0.97           H  
ATOM   2603  N   THR A 172      -1.559  38.461  -4.964  1.00  0.95           N  
ATOM   2604  CA  THR A 172      -1.524  38.784  -3.573  1.00  0.95           C  
ATOM   2605  C   THR A 172      -1.693  40.305  -3.413  1.00  0.95           C  
ATOM   2606  O   THR A 172      -2.528  40.780  -2.632  1.00  0.95           O  
ATOM   2607  CB  THR A 172      -0.214  38.272  -2.979  1.00  0.95           C  
ATOM   2608  OG1 THR A 172      -0.151  36.840  -3.086  1.00  0.95           O  
ATOM   2609  CG2 THR A 172      -0.127  38.675  -1.590  1.00  0.95           C  
ATOM   2610  H   THR A 172      -0.754  38.026  -5.420  1.00  0.95           H  
ATOM   2611  HA  THR A 172      -2.355  38.294  -3.070  1.00  0.95           H  
ATOM   2612  HB  THR A 172       0.609  38.691  -3.543  1.00  0.95           H  
ATOM   2613  HG1 THR A 172      -0.393  36.432  -2.237  1.00  0.95           H  
ATOM   2614 1HG2 THR A 172       0.814  38.333  -1.156  1.00  0.95           H  
ATOM   2615 2HG2 THR A 172      -0.180  39.749  -1.587  1.00  0.95           H  
ATOM   2616 3HG2 THR A 172      -0.958  38.259  -1.022  1.00  0.95           H  
ATOM   2617  N   ALA A 173      -0.944  41.082  -4.202  1.00  0.94           N  
ATOM   2618  CA  ALA A 173      -1.054  42.535  -4.131  1.00  0.94           C  
ATOM   2619  C   ALA A 173      -2.423  43.053  -4.593  1.00  0.94           C  
ATOM   2620  O   ALA A 173      -3.039  43.890  -3.921  1.00  0.94           O  
ATOM   2621  CB  ALA A 173       0.011  43.157  -4.997  1.00  0.94           C  
ATOM   2622  H   ALA A 173      -0.278  40.658  -4.855  1.00  0.94           H  
ATOM   2623  HA  ALA A 173      -0.909  42.837  -3.095  1.00  0.94           H  
ATOM   2624 1HB  ALA A 173      -0.072  44.224  -4.921  1.00  0.94           H  
ATOM   2625 2HB  ALA A 173       0.987  42.850  -4.672  1.00  0.94           H  
ATOM   2626 3HB  ALA A 173      -0.136  42.852  -6.036  1.00  0.94           H  
ATOM   2627  N   TYR A 174      -2.881  42.561  -5.753  1.00  0.92           N  
ATOM   2628  CA  TYR A 174      -4.140  42.956  -6.373  1.00  0.92           C  
ATOM   2629  C   TYR A 174      -5.321  42.647  -5.495  1.00  0.92           C  
ATOM   2630  O   TYR A 174      -6.189  43.496  -5.291  1.00  0.92           O  
ATOM   2631  CB  TYR A 174      -4.337  42.242  -7.711  1.00  0.92           C  
ATOM   2632  CG  TYR A 174      -5.663  42.513  -8.402  1.00  0.92           C  
ATOM   2633  CD1 TYR A 174      -5.840  43.651  -9.182  1.00  0.92           C  
ATOM   2634  CD2 TYR A 174      -6.718  41.618  -8.229  1.00  0.92           C  
ATOM   2635  CE1 TYR A 174      -7.063  43.885  -9.787  1.00  0.92           C  
ATOM   2636  CE2 TYR A 174      -7.941  41.858  -8.822  1.00  0.92           C  
ATOM   2637  CZ  TYR A 174      -8.119  42.985  -9.594  1.00  0.92           C  
ATOM   2638  OH  TYR A 174      -9.352  43.233 -10.162  1.00  0.92           O  
ATOM   2639  H   TYR A 174      -2.329  41.875  -6.258  1.00  0.92           H  
ATOM   2640  HA  TYR A 174      -4.116  44.032  -6.542  1.00  0.92           H  
ATOM   2641 1HB  TYR A 174      -3.537  42.534  -8.397  1.00  0.92           H  
ATOM   2642 2HB  TYR A 174      -4.257  41.172  -7.558  1.00  0.92           H  
ATOM   2643  HD1 TYR A 174      -5.020  44.350  -9.316  1.00  0.92           H  
ATOM   2644  HD2 TYR A 174      -6.578  40.726  -7.614  1.00  0.92           H  
ATOM   2645  HE1 TYR A 174      -7.200  44.767 -10.401  1.00  0.92           H  
ATOM   2646  HE2 TYR A 174      -8.771  41.160  -8.678  1.00  0.92           H  
ATOM   2647  HH  TYR A 174     -10.006  42.544  -9.899  1.00  0.92           H  
ATOM   2648  N   SER A 175      -5.384  41.405  -5.012  1.00  0.91           N  
ATOM   2649  CA  SER A 175      -6.517  40.958  -4.243  1.00  0.91           C  
ATOM   2650  C   SER A 175      -6.625  41.758  -2.979  1.00  0.91           C  
ATOM   2651  O   SER A 175      -7.712  42.206  -2.641  1.00  0.91           O  
ATOM   2652  CB  SER A 175      -6.370  39.500  -3.905  1.00  0.91           C  
ATOM   2653  OG  SER A 175      -6.337  38.764  -5.077  1.00  0.91           O  
ATOM   2654  H   SER A 175      -4.635  40.743  -5.187  1.00  0.91           H  
ATOM   2655  HA  SER A 175      -7.422  41.103  -4.833  1.00  0.91           H  
ATOM   2656 1HB  SER A 175      -5.457  39.334  -3.329  1.00  0.91           H  
ATOM   2657 2HB  SER A 175      -7.213  39.181  -3.295  1.00  0.91           H  
ATOM   2658  HG  SER A 175      -5.433  38.932  -5.432  1.00  0.91           H  
ATOM   2659  N   ALA A 176      -5.508  42.016  -2.293  1.00  0.91           N  
ATOM   2660  CA  ALA A 176      -5.605  42.825  -1.090  1.00  0.91           C  
ATOM   2661  C   ALA A 176      -6.147  44.207  -1.416  1.00  0.91           C  
ATOM   2662  O   ALA A 176      -7.007  44.746  -0.716  1.00  0.91           O  
ATOM   2663  CB  ALA A 176      -4.242  42.974  -0.456  1.00  0.91           C  
ATOM   2664  H   ALA A 176      -4.599  41.638  -2.579  1.00  0.91           H  
ATOM   2665  HA  ALA A 176      -6.290  42.340  -0.397  1.00  0.91           H  
ATOM   2666 1HB  ALA A 176      -4.333  43.582   0.424  1.00  0.91           H  
ATOM   2667 2HB  ALA A 176      -3.844  41.990  -0.196  1.00  0.91           H  
ATOM   2668 3HB  ALA A 176      -3.565  43.461  -1.163  1.00  0.91           H  
ATOM   2669  N   MET A 177      -5.677  44.776  -2.514  1.00  0.91           N  
ATOM   2670  CA  MET A 177      -6.093  46.107  -2.887  1.00  0.91           C  
ATOM   2671  C   MET A 177      -7.591  46.138  -3.192  1.00  0.91           C  
ATOM   2672  O   MET A 177      -8.336  47.001  -2.706  1.00  0.91           O  
ATOM   2673  CB  MET A 177      -5.253  46.517  -4.084  1.00  0.91           C  
ATOM   2674  CG  MET A 177      -5.290  47.945  -4.502  1.00  0.91           C  
ATOM   2675  SD  MET A 177      -4.187  48.180  -5.869  1.00  0.91           S  
ATOM   2676  CE  MET A 177      -2.635  47.614  -5.147  1.00  0.91           C  
ATOM   2677  H   MET A 177      -4.969  44.305  -3.082  1.00  0.91           H  
ATOM   2678  HA  MET A 177      -5.897  46.775  -2.058  1.00  0.91           H  
ATOM   2679 1HB  MET A 177      -4.215  46.264  -3.879  1.00  0.91           H  
ATOM   2680 2HB  MET A 177      -5.554  45.927  -4.947  1.00  0.91           H  
ATOM   2681 1HG  MET A 177      -6.298  48.231  -4.806  1.00  0.91           H  
ATOM   2682 2HG  MET A 177      -4.969  48.588  -3.688  1.00  0.91           H  
ATOM   2683 1HE  MET A 177      -1.847  47.693  -5.883  1.00  0.91           H  
ATOM   2684 2HE  MET A 177      -2.386  48.227  -4.283  1.00  0.91           H  
ATOM   2685 3HE  MET A 177      -2.732  46.572  -4.836  1.00  0.91           H  
ATOM   2686  N   ARG A 178      -8.053  45.159  -3.968  1.00  0.90           N  
ATOM   2687  CA  ARG A 178      -9.454  45.091  -4.353  1.00  0.90           C  
ATOM   2688  C   ARG A 178     -10.357  44.787  -3.146  1.00  0.90           C  
ATOM   2689  O   ARG A 178     -11.356  45.475  -2.915  1.00  0.90           O  
ATOM   2690  CB  ARG A 178      -9.639  44.015  -5.429  1.00  0.90           C  
ATOM   2691  CG  ARG A 178     -11.052  43.857  -5.965  1.00  0.90           C  
ATOM   2692  CD  ARG A 178     -11.497  45.028  -6.813  1.00  0.90           C  
ATOM   2693  NE  ARG A 178     -10.950  45.019  -8.203  1.00  0.90           N  
ATOM   2694  CZ  ARG A 178     -11.079  46.031  -9.080  1.00  0.90           C  
ATOM   2695  NH1 ARG A 178     -11.666  47.155  -8.739  1.00  0.90           N  
ATOM   2696  NH2 ARG A 178     -10.611  45.868 -10.301  1.00  0.90           N  
ATOM   2697  H   ARG A 178      -7.405  44.459  -4.324  1.00  0.90           H  
ATOM   2698  HA  ARG A 178      -9.744  46.056  -4.770  1.00  0.90           H  
ATOM   2699 1HB  ARG A 178      -8.987  44.237  -6.276  1.00  0.90           H  
ATOM   2700 2HB  ARG A 178      -9.323  43.048  -5.027  1.00  0.90           H  
ATOM   2701 1HG  ARG A 178     -11.101  42.955  -6.582  1.00  0.90           H  
ATOM   2702 2HG  ARG A 178     -11.743  43.759  -5.127  1.00  0.90           H  
ATOM   2703 1HD  ARG A 178     -12.583  45.035  -6.878  1.00  0.90           H  
ATOM   2704 2HD  ARG A 178     -11.166  45.946  -6.333  1.00  0.90           H  
ATOM   2705  HE  ARG A 178     -10.489  44.185  -8.572  1.00  0.90           H  
ATOM   2706 1HH1 ARG A 178     -12.004  47.298  -7.776  1.00  0.90           H  
ATOM   2707 2HH1 ARG A 178     -11.757  47.905  -9.400  1.00  0.90           H  
ATOM   2708 1HH2 ARG A 178     -10.153  44.989 -10.523  1.00  0.90           H  
ATOM   2709 2HH2 ARG A 178     -10.719  46.597 -10.985  1.00  0.90           H  
ATOM   2710  N   ASN A 179      -9.953  43.815  -2.320  1.00  0.89           N  
ATOM   2711  CA  ASN A 179     -10.733  43.367  -1.167  1.00  0.89           C  
ATOM   2712  C   ASN A 179     -10.952  44.485  -0.169  1.00  0.89           C  
ATOM   2713  O   ASN A 179     -12.009  44.576   0.459  1.00  0.89           O  
ATOM   2714  CB  ASN A 179     -10.027  42.228  -0.440  1.00  0.89           C  
ATOM   2715  CG  ASN A 179     -10.028  40.888  -1.176  1.00  0.89           C  
ATOM   2716  OD1 ASN A 179     -10.835  40.615  -2.082  1.00  0.89           O  
ATOM   2717  ND2 ASN A 179      -9.110  40.042  -0.782  1.00  0.89           N  
ATOM   2718  H   ASN A 179      -9.090  43.325  -2.523  1.00  0.89           H  
ATOM   2719  HA  ASN A 179     -11.710  43.033  -1.514  1.00  0.89           H  
ATOM   2720 1HB  ASN A 179      -8.989  42.523  -0.260  1.00  0.89           H  
ATOM   2721 2HB  ASN A 179     -10.491  42.092   0.536  1.00  0.89           H  
ATOM   2722 1HD2 ASN A 179      -9.032  39.141  -1.205  1.00  0.89           H  
ATOM   2723 2HD2 ASN A 179      -8.480  40.302  -0.051  1.00  0.89           H  
ATOM   2724  N   HIS A 180      -9.960  45.361  -0.040  1.00  0.86           N  
ATOM   2725  CA  HIS A 180     -10.041  46.448   0.908  1.00  0.86           C  
ATOM   2726  C   HIS A 180     -10.575  47.772   0.385  1.00  0.86           C  
ATOM   2727  O   HIS A 180     -10.645  48.736   1.165  1.00  0.86           O  
ATOM   2728  CB  HIS A 180      -8.675  46.636   1.571  1.00  0.86           C  
ATOM   2729  CG  HIS A 180      -8.424  45.546   2.498  1.00  0.86           C  
ATOM   2730  ND1 HIS A 180      -9.161  45.405   3.656  1.00  0.86           N  
ATOM   2731  CD2 HIS A 180      -7.560  44.505   2.467  1.00  0.86           C  
ATOM   2732  CE1 HIS A 180      -8.756  44.319   4.288  1.00  0.86           C  
ATOM   2733  NE2 HIS A 180      -7.785  43.763   3.584  1.00  0.86           N  
ATOM   2734  H   HIS A 180      -9.094  45.233  -0.569  1.00  0.86           H  
ATOM   2735  HA  HIS A 180     -10.724  46.141   1.698  1.00  0.86           H  
ATOM   2736 1HB  HIS A 180      -7.902  46.604   0.803  1.00  0.86           H  
ATOM   2737 2HB  HIS A 180      -8.600  47.587   2.063  1.00  0.86           H  
ATOM   2738  HD2 HIS A 180      -6.825  44.284   1.697  1.00  0.86           H  
ATOM   2739  HE1 HIS A 180      -9.161  43.950   5.218  1.00  0.86           H  
ATOM   2740  HE2 HIS A 180      -7.286  42.918   3.817  1.00  0.86           H  
ATOM   2741  N   GLY A 181     -10.985  47.827  -0.894  1.00  0.83           N  
ATOM   2742  CA  GLY A 181     -11.516  49.064  -1.471  1.00  0.83           C  
ATOM   2743  C   GLY A 181     -10.426  50.094  -1.752  1.00  0.83           C  
ATOM   2744  O   GLY A 181     -10.683  51.295  -1.858  1.00  0.83           O  
ATOM   2745  H   GLY A 181     -10.949  46.995  -1.488  1.00  0.83           H  
ATOM   2746 1HA  GLY A 181     -12.032  48.825  -2.404  1.00  0.83           H  
ATOM   2747 2HA  GLY A 181     -12.257  49.487  -0.797  1.00  0.83           H  
ATOM   2748  N   LEU A 182      -9.190  49.638  -1.925  1.00  0.78           N  
ATOM   2749  CA  LEU A 182      -8.085  50.557  -2.115  1.00  0.78           C  
ATOM   2750  C   LEU A 182      -7.932  50.862  -3.585  1.00  0.78           C  
ATOM   2751  O   LEU A 182      -7.036  51.588  -3.998  1.00  0.78           O  
ATOM   2752  CB  LEU A 182      -6.825  49.943  -1.555  1.00  0.78           C  
ATOM   2753  CG  LEU A 182      -6.935  49.604  -0.091  1.00  0.78           C  
ATOM   2754  CD1 LEU A 182      -5.646  48.923   0.387  1.00  0.78           C  
ATOM   2755  CD2 LEU A 182      -7.282  50.859   0.680  1.00  0.78           C  
ATOM   2756  H   LEU A 182      -8.994  48.637  -1.917  1.00  0.78           H  
ATOM   2757  HA  LEU A 182      -8.298  51.484  -1.588  1.00  0.78           H  
ATOM   2758 1HB  LEU A 182      -6.608  49.042  -2.094  1.00  0.78           H  
ATOM   2759 2HB  LEU A 182      -6.030  50.644  -1.688  1.00  0.78           H  
ATOM   2760  HG  LEU A 182      -7.740  48.896   0.038  1.00  0.78           H  
ATOM   2761 1HD1 LEU A 182      -5.748  48.656   1.438  1.00  0.78           H  
ATOM   2762 2HD1 LEU A 182      -5.471  48.024  -0.191  1.00  0.78           H  
ATOM   2763 3HD1 LEU A 182      -4.805  49.599   0.261  1.00  0.78           H  
ATOM   2764 1HD2 LEU A 182      -7.402  50.613   1.732  1.00  0.78           H  
ATOM   2765 2HD2 LEU A 182      -6.494  51.592   0.560  1.00  0.78           H  
ATOM   2766 3HD2 LEU A 182      -8.218  51.270   0.298  1.00  0.78           H  
ATOM   2767  N   ASP A 183      -8.859  50.305  -4.360  1.00  0.73           N  
ATOM   2768  CA  ASP A 183      -8.966  50.490  -5.789  1.00  0.73           C  
ATOM   2769  C   ASP A 183      -9.687  51.804  -6.123  1.00  0.73           C  
ATOM   2770  O   ASP A 183      -9.862  52.148  -7.291  1.00  0.73           O  
ATOM   2771  CB  ASP A 183      -9.748  49.299  -6.376  1.00  0.73           C  
ATOM   2772  CG  ASP A 183     -11.234  49.190  -5.837  1.00  0.73           C  
ATOM   2773  OD1 ASP A 183     -11.637  50.039  -5.088  1.00  0.73           O  
ATOM   2774  OD2 ASP A 183     -11.944  48.272  -6.228  1.00  0.73           O  
ATOM   2775  H   ASP A 183      -9.536  49.710  -3.910  1.00  0.73           H  
ATOM   2776  HA  ASP A 183      -7.962  50.518  -6.214  1.00  0.73           H  
ATOM   2777 1HB  ASP A 183      -9.803  49.407  -7.442  1.00  0.73           H  
ATOM   2778 2HB  ASP A 183      -9.218  48.370  -6.167  1.00  0.73           H  
ATOM   2779  N   LYS A 184     -10.081  52.552  -5.085  1.00  0.68           N  
ATOM   2780  CA  LYS A 184     -10.725  53.839  -5.259  1.00  0.68           C  
ATOM   2781  C   LYS A 184      -9.696  54.949  -5.560  1.00  0.68           C  
ATOM   2782  O   LYS A 184      -8.743  55.117  -4.795  1.00  0.68           O  
ATOM   2783  CB  LYS A 184     -11.527  54.184  -4.006  1.00  0.68           C  
ATOM   2784  CG  LYS A 184     -12.277  55.500  -4.078  1.00  0.68           C  
ATOM   2785  CD  LYS A 184     -13.074  55.750  -2.809  1.00  0.68           C  
ATOM   2786  CE  LYS A 184     -13.780  57.093  -2.860  1.00  0.68           C  
ATOM   2787  NZ  LYS A 184     -14.559  57.357  -1.617  1.00  0.68           N  
ATOM   2788  H   LYS A 184      -9.975  52.185  -4.137  1.00  0.68           H  
ATOM   2789  HA  LYS A 184     -11.438  53.736  -6.064  1.00  0.68           H  
ATOM   2790 1HB  LYS A 184     -12.259  53.393  -3.824  1.00  0.68           H  
ATOM   2791 2HB  LYS A 184     -10.875  54.204  -3.152  1.00  0.68           H  
ATOM   2792 1HG  LYS A 184     -11.561  56.314  -4.215  1.00  0.68           H  
ATOM   2793 2HG  LYS A 184     -12.951  55.489  -4.932  1.00  0.68           H  
ATOM   2794 1HD  LYS A 184     -13.811  54.957  -2.681  1.00  0.68           H  
ATOM   2795 2HD  LYS A 184     -12.397  55.735  -1.955  1.00  0.68           H  
ATOM   2796 1HE  LYS A 184     -13.036  57.881  -2.986  1.00  0.68           H  
ATOM   2797 2HE  LYS A 184     -14.458  57.109  -3.712  1.00  0.68           H  
ATOM   2798 1HZ  LYS A 184     -15.011  58.258  -1.689  1.00  0.68           H  
ATOM   2799 2HZ  LYS A 184     -15.258  56.638  -1.497  1.00  0.68           H  
ATOM   2800 3HZ  LYS A 184     -13.936  57.357  -0.822  1.00  0.68           H  
ATOM   2801  N   PRO A 185      -9.839  55.721  -6.646  1.00  0.64           N  
ATOM   2802  CA  PRO A 185      -8.953  56.809  -6.986  1.00  0.64           C  
ATOM   2803  C   PRO A 185      -8.894  57.800  -5.842  1.00  0.64           C  
ATOM   2804  O   PRO A 185      -9.907  58.063  -5.191  1.00  0.64           O  
ATOM   2805  CB  PRO A 185      -9.627  57.428  -8.211  1.00  0.64           C  
ATOM   2806  CG  PRO A 185     -10.407  56.293  -8.826  1.00  0.64           C  
ATOM   2807  CD  PRO A 185     -10.894  55.469  -7.650  1.00  0.64           C  
ATOM   2808  HA  PRO A 185      -7.961  56.406  -7.222  1.00  0.64           H  
ATOM   2809 1HB  PRO A 185     -10.256  58.274  -7.905  1.00  0.64           H  
ATOM   2810 2HB  PRO A 185      -8.855  57.827  -8.885  1.00  0.64           H  
ATOM   2811 1HG  PRO A 185     -11.227  56.681  -9.445  1.00  0.64           H  
ATOM   2812 2HG  PRO A 185      -9.750  55.713  -9.494  1.00  0.64           H  
ATOM   2813 1HD  PRO A 185     -11.876  55.804  -7.295  1.00  0.64           H  
ATOM   2814 2HD  PRO A 185     -10.885  54.420  -7.984  1.00  0.64           H  
ATOM   2815  N   GLY A 186      -7.720  58.359  -5.603  1.00  0.61           N  
ATOM   2816  CA  GLY A 186      -7.530  59.353  -4.545  1.00  0.61           C  
ATOM   2817  C   GLY A 186      -7.039  58.767  -3.215  1.00  0.61           C  
ATOM   2818  O   GLY A 186      -6.552  59.506  -2.361  1.00  0.61           O  
ATOM   2819  H   GLY A 186      -6.927  58.099  -6.197  1.00  0.61           H  
ATOM   2820 1HA  GLY A 186      -6.813  60.099  -4.891  1.00  0.61           H  
ATOM   2821 2HA  GLY A 186      -8.469  59.879  -4.380  1.00  0.61           H  
ATOM   2822  N   ILE A 187      -7.135  57.450  -3.058  1.00  0.60           N  
ATOM   2823  CA  ILE A 187      -6.651  56.758  -1.859  1.00  0.60           C  
ATOM   2824  C   ILE A 187      -5.145  56.887  -1.709  1.00  0.60           C  
ATOM   2825  O   ILE A 187      -4.433  56.915  -2.713  1.00  0.60           O  
ATOM   2826  CB  ILE A 187      -7.066  55.268  -1.884  1.00  0.60           C  
ATOM   2827  CG1 ILE A 187      -8.577  55.155  -1.746  1.00  0.60           C  
ATOM   2828  CG2 ILE A 187      -6.326  54.426  -0.852  1.00  0.60           C  
ATOM   2829  CD1 ILE A 187      -9.106  55.681  -0.443  1.00  0.60           C  
ATOM   2830  H   ILE A 187      -7.580  56.882  -3.786  1.00  0.60           H  
ATOM   2831  HA  ILE A 187      -7.110  57.220  -0.985  1.00  0.60           H  
ATOM   2832  HB  ILE A 187      -6.829  54.870  -2.874  1.00  0.60           H  
ATOM   2833 1HG1 ILE A 187      -9.047  55.732  -2.528  1.00  0.60           H  
ATOM   2834 2HG1 ILE A 187      -8.863  54.107  -1.854  1.00  0.60           H  
ATOM   2835 1HG2 ILE A 187      -6.642  53.397  -0.952  1.00  0.60           H  
ATOM   2836 2HG2 ILE A 187      -5.254  54.488  -1.014  1.00  0.60           H  
ATOM   2837 3HG2 ILE A 187      -6.569  54.786   0.125  1.00  0.60           H  
ATOM   2838 1HD1 ILE A 187     -10.190  55.574  -0.422  1.00  0.60           H  
ATOM   2839 2HD1 ILE A 187      -8.668  55.118   0.383  1.00  0.60           H  
ATOM   2840 3HD1 ILE A 187      -8.841  56.735  -0.343  1.00  0.60           H  
ATOM   2841  N   HIS A 188      -4.661  57.122  -0.486  1.00  0.59           N  
ATOM   2842  CA  HIS A 188      -3.207  57.172  -0.300  1.00  0.59           C  
ATOM   2843  C   HIS A 188      -2.735  55.810   0.213  1.00  0.59           C  
ATOM   2844  O   HIS A 188      -3.030  55.410   1.354  1.00  0.59           O  
ATOM   2845  CB  HIS A 188      -2.773  58.280   0.662  1.00  0.59           C  
ATOM   2846  CG  HIS A 188      -1.261  58.442   0.750  1.00  0.59           C  
ATOM   2847  ND1 HIS A 188      -0.651  59.078   1.800  1.00  0.59           N  
ATOM   2848  CD2 HIS A 188      -0.261  58.060  -0.094  1.00  0.59           C  
ATOM   2849  CE1 HIS A 188       0.655  59.084   1.618  1.00  0.59           C  
ATOM   2850  NE2 HIS A 188       0.927  58.478   0.463  1.00  0.59           N  
ATOM   2851  H   HIS A 188      -5.299  57.200   0.314  1.00  0.59           H  
ATOM   2852  HA  HIS A 188      -2.713  57.350  -1.255  1.00  0.59           H  
ATOM   2853 1HB  HIS A 188      -3.199  59.227   0.332  1.00  0.59           H  
ATOM   2854 2HB  HIS A 188      -3.167  58.080   1.660  1.00  0.59           H  
ATOM   2855  HD1 HIS A 188      -1.124  59.469   2.605  1.00  0.59           H  
ATOM   2856  HD2 HIS A 188      -0.256  57.534  -1.047  1.00  0.59           H  
ATOM   2857  HE1 HIS A 188       1.310  59.544   2.360  1.00  0.59           H  
ATOM   2858  N   LEU A 189      -2.041  55.090  -0.662  1.00  0.60           N  
ATOM   2859  CA  LEU A 189      -1.595  53.732  -0.408  1.00  0.60           C  
ATOM   2860  C   LEU A 189      -0.085  53.602  -0.301  1.00  0.60           C  
ATOM   2861  O   LEU A 189       0.654  54.078  -1.165  1.00  0.60           O  
ATOM   2862  CB  LEU A 189      -2.107  52.846  -1.526  1.00  0.60           C  
ATOM   2863  CG  LEU A 189      -1.830  51.348  -1.477  1.00  0.60           C  
ATOM   2864  CD1 LEU A 189      -2.959  50.623  -2.193  1.00  0.60           C  
ATOM   2865  CD2 LEU A 189      -0.514  51.060  -2.173  1.00  0.60           C  
ATOM   2866  H   LEU A 189      -1.823  55.511  -1.567  1.00  0.60           H  
ATOM   2867  HA  LEU A 189      -2.047  53.408   0.513  1.00  0.60           H  
ATOM   2868 1HB  LEU A 189      -3.187  52.965  -1.579  1.00  0.60           H  
ATOM   2869 2HB  LEU A 189      -1.673  53.214  -2.450  1.00  0.60           H  
ATOM   2870  HG  LEU A 189      -1.786  51.009  -0.434  1.00  0.60           H  
ATOM   2871 1HD1 LEU A 189      -2.790  49.561  -2.170  1.00  0.60           H  
ATOM   2872 2HD1 LEU A 189      -3.873  50.852  -1.690  1.00  0.60           H  
ATOM   2873 3HD1 LEU A 189      -3.018  50.951  -3.228  1.00  0.60           H  
ATOM   2874 1HD2 LEU A 189      -0.314  49.992  -2.145  1.00  0.60           H  
ATOM   2875 2HD2 LEU A 189      -0.562  51.393  -3.204  1.00  0.60           H  
ATOM   2876 3HD2 LEU A 189       0.276  51.589  -1.664  1.00  0.60           H  
ATOM   2877  N   GLY A 190       0.370  52.966   0.764  1.00  0.63           N  
ATOM   2878  CA  GLY A 190       1.785  52.722   0.917  1.00  0.63           C  
ATOM   2879  C   GLY A 190       2.143  51.314   0.517  1.00  0.63           C  
ATOM   2880  O   GLY A 190       1.336  50.405   0.686  1.00  0.63           O  
ATOM   2881  H   GLY A 190      -0.288  52.648   1.469  1.00  0.63           H  
ATOM   2882 1HA  GLY A 190       2.324  53.426   0.307  1.00  0.63           H  
ATOM   2883 2HA  GLY A 190       2.088  52.895   1.944  1.00  0.63           H  
ATOM   2884  N   VAL A 191       3.353  51.131   0.028  1.00  0.67           N  
ATOM   2885  CA  VAL A 191       3.875  49.807  -0.286  1.00  0.67           C  
ATOM   2886  C   VAL A 191       5.198  49.632   0.436  1.00  0.67           C  
ATOM   2887  O   VAL A 191       6.082  50.468   0.266  1.00  0.67           O  
ATOM   2888  CB  VAL A 191       4.081  49.638  -1.798  1.00  0.67           C  
ATOM   2889  CG1 VAL A 191       4.668  48.271  -2.086  1.00  0.67           C  
ATOM   2890  CG2 VAL A 191       2.754  49.824  -2.534  1.00  0.67           C  
ATOM   2891  H   VAL A 191       3.924  51.960  -0.138  1.00  0.67           H  
ATOM   2892  HA  VAL A 191       3.173  49.051   0.063  1.00  0.67           H  
ATOM   2893  HB  VAL A 191       4.793  50.376  -2.148  1.00  0.67           H  
ATOM   2894 1HG1 VAL A 191       4.822  48.174  -3.153  1.00  0.67           H  
ATOM   2895 2HG1 VAL A 191       5.625  48.155  -1.572  1.00  0.67           H  
ATOM   2896 3HG1 VAL A 191       3.981  47.497  -1.743  1.00  0.67           H  
ATOM   2897 1HG2 VAL A 191       2.897  49.703  -3.598  1.00  0.67           H  
ATOM   2898 2HG2 VAL A 191       2.040  49.080  -2.180  1.00  0.67           H  
ATOM   2899 3HG2 VAL A 191       2.376  50.819  -2.338  1.00  0.67           H  
ATOM   2900  N   VAL A 192       5.349  48.572   1.232  1.00  0.72           N  
ATOM   2901  CA  VAL A 192       6.611  48.440   1.955  1.00  0.72           C  
ATOM   2902  C   VAL A 192       7.457  47.322   1.377  1.00  0.72           C  
ATOM   2903  O   VAL A 192       7.055  46.152   1.377  1.00  0.72           O  
ATOM   2904  CB  VAL A 192       6.382  48.104   3.429  1.00  0.72           C  
ATOM   2905  CG1 VAL A 192       7.699  48.050   4.155  1.00  0.72           C  
ATOM   2906  CG2 VAL A 192       5.408  49.054   4.028  1.00  0.72           C  
ATOM   2907  H   VAL A 192       4.580  47.910   1.344  1.00  0.72           H  
ATOM   2908  HA  VAL A 192       7.166  49.368   1.878  1.00  0.72           H  
ATOM   2909  HB  VAL A 192       5.995  47.115   3.490  1.00  0.72           H  
ATOM   2910 1HG1 VAL A 192       7.536  47.759   5.195  1.00  0.72           H  
ATOM   2911 2HG1 VAL A 192       8.334  47.329   3.673  1.00  0.72           H  
ATOM   2912 3HG1 VAL A 192       8.175  49.029   4.120  1.00  0.72           H  
ATOM   2913 1HG2 VAL A 192       5.233  48.769   5.048  1.00  0.72           H  
ATOM   2914 2HG2 VAL A 192       5.796  50.043   3.991  1.00  0.72           H  
ATOM   2915 3HG2 VAL A 192       4.477  49.001   3.472  1.00  0.72           H  
ATOM   2916  N   GLY A 193       8.617  47.699   0.851  1.00  0.77           N  
ATOM   2917  CA  GLY A 193       9.573  46.775   0.256  1.00  0.77           C  
ATOM   2918  C   GLY A 193       9.367  46.573  -1.240  1.00  0.77           C  
ATOM   2919  O   GLY A 193       8.443  45.884  -1.652  1.00  0.77           O  
ATOM   2920  H   GLY A 193       8.863  48.687   0.915  1.00  0.77           H  
ATOM   2921 1HA  GLY A 193      10.583  47.137   0.443  1.00  0.77           H  
ATOM   2922 2HA  GLY A 193       9.484  45.814   0.752  1.00  0.77           H  
ATOM   2923  N   LEU A 194      10.268  47.056  -2.082  1.00  0.82           N  
ATOM   2924  CA  LEU A 194      10.056  46.811  -3.510  1.00  0.82           C  
ATOM   2925  C   LEU A 194      10.627  45.518  -4.052  1.00  0.82           C  
ATOM   2926  O   LEU A 194      11.621  45.507  -4.785  1.00  0.82           O  
ATOM   2927  CB  LEU A 194      10.501  47.956  -4.387  1.00  0.82           C  
ATOM   2928  CG  LEU A 194       9.776  49.182  -4.226  1.00  0.82           C  
ATOM   2929  CD1 LEU A 194      10.358  50.209  -5.180  1.00  0.82           C  
ATOM   2930  CD2 LEU A 194       8.284  48.912  -4.523  1.00  0.82           C  
ATOM   2931  H   LEU A 194      11.050  47.601  -1.751  1.00  0.82           H  
ATOM   2932  HA  LEU A 194       8.982  46.750  -3.668  1.00  0.82           H  
ATOM   2933 1HB  LEU A 194      11.536  48.160  -4.200  1.00  0.82           H  
ATOM   2934 2HB  LEU A 194      10.389  47.651  -5.410  1.00  0.82           H  
ATOM   2935  HG  LEU A 194       9.883  49.539  -3.215  1.00  0.82           H  
ATOM   2936 1HD1 LEU A 194       9.809  51.115  -5.089  1.00  0.82           H  
ATOM   2937 2HD1 LEU A 194      11.403  50.383  -4.949  1.00  0.82           H  
ATOM   2938 3HD1 LEU A 194      10.276  49.848  -6.198  1.00  0.82           H  
ATOM   2939 1HD2 LEU A 194       7.716  49.826  -4.417  1.00  0.82           H  
ATOM   2940 2HD2 LEU A 194       8.177  48.536  -5.537  1.00  0.82           H  
ATOM   2941 3HD2 LEU A 194       7.899  48.169  -3.825  1.00  0.82           H  
ATOM   2942  N   GLY A 195       9.996  44.432  -3.645  1.00  0.85           N  
ATOM   2943  CA  GLY A 195      10.308  43.111  -4.168  1.00  0.85           C  
ATOM   2944  C   GLY A 195       9.357  42.958  -5.341  1.00  0.85           C  
ATOM   2945  O   GLY A 195       8.653  43.917  -5.652  1.00  0.85           O  
ATOM   2946  H   GLY A 195       9.241  44.581  -2.975  1.00  0.85           H  
ATOM   2947 1HA  GLY A 195      11.347  43.054  -4.494  1.00  0.85           H  
ATOM   2948 2HA  GLY A 195      10.127  42.346  -3.413  1.00  0.85           H  
ATOM   2949  N   GLY A 196       9.258  41.783  -5.958  1.00  0.86           N  
ATOM   2950  CA  GLY A 196       8.342  41.643  -7.105  1.00  0.86           C  
ATOM   2951  C   GLY A 196       6.894  41.968  -6.726  1.00  0.86           C  
ATOM   2952  O   GLY A 196       6.140  42.556  -7.507  1.00  0.86           O  
ATOM   2953  H   GLY A 196       9.845  41.012  -5.677  1.00  0.86           H  
ATOM   2954 1HA  GLY A 196       8.665  42.301  -7.908  1.00  0.86           H  
ATOM   2955 2HA  GLY A 196       8.406  40.636  -7.500  1.00  0.86           H  
ATOM   2956  N   LEU A 197       6.522  41.609  -5.496  1.00  0.84           N  
ATOM   2957  CA  LEU A 197       5.189  41.859  -4.964  1.00  0.84           C  
ATOM   2958  C   LEU A 197       4.983  43.363  -4.800  1.00  0.84           C  
ATOM   2959  O   LEU A 197       3.937  43.901  -5.167  1.00  0.84           O  
ATOM   2960  CB  LEU A 197       5.032  41.097  -3.635  1.00  0.84           C  
ATOM   2961  CG  LEU A 197       3.695  41.209  -2.913  1.00  0.84           C  
ATOM   2962  CD1 LEU A 197       2.657  40.729  -3.792  1.00  0.84           C  
ATOM   2963  CD2 LEU A 197       3.711  40.345  -1.633  1.00  0.84           C  
ATOM   2964  H   LEU A 197       7.200  41.143  -4.916  1.00  0.84           H  
ATOM   2965  HA  LEU A 197       4.447  41.493  -5.671  1.00  0.84           H  
ATOM   2966 1HB  LEU A 197       5.199  40.041  -3.829  1.00  0.84           H  
ATOM   2967 2HB  LEU A 197       5.808  41.439  -2.956  1.00  0.84           H  
ATOM   2968  HG  LEU A 197       3.489  42.242  -2.677  1.00  0.84           H  
ATOM   2969 1HD1 LEU A 197       1.703  40.811  -3.289  1.00  0.84           H  
ATOM   2970 2HD1 LEU A 197       2.652  41.325  -4.700  1.00  0.84           H  
ATOM   2971 3HD1 LEU A 197       2.849  39.696  -4.040  1.00  0.84           H  
ATOM   2972 1HD2 LEU A 197       2.750  40.405  -1.146  1.00  0.84           H  
ATOM   2973 2HD2 LEU A 197       3.903  39.308  -1.900  1.00  0.84           H  
ATOM   2974 3HD2 LEU A 197       4.484  40.682  -0.949  1.00  0.84           H  
ATOM   2975  N   GLY A 198       5.988  44.037  -4.239  1.00  0.81           N  
ATOM   2976  CA  GLY A 198       5.940  45.479  -4.030  1.00  0.81           C  
ATOM   2977  C   GLY A 198       5.890  46.233  -5.348  1.00  0.81           C  
ATOM   2978  O   GLY A 198       5.132  47.191  -5.510  1.00  0.81           O  
ATOM   2979  H   GLY A 198       6.819  43.536  -3.967  1.00  0.81           H  
ATOM   2980 1HA  GLY A 198       5.070  45.732  -3.442  1.00  0.81           H  
ATOM   2981 2HA  GLY A 198       6.807  45.789  -3.458  1.00  0.81           H  
ATOM   2982  N   HIS A 199       6.655  45.776  -6.330  1.00  0.77           N  
ATOM   2983  CA  HIS A 199       6.670  46.475  -7.599  1.00  0.77           C  
ATOM   2984  C   HIS A 199       5.289  46.400  -8.234  1.00  0.77           C  
ATOM   2985  O   HIS A 199       4.764  47.409  -8.721  1.00  0.77           O  
ATOM   2986  CB  HIS A 199       7.681  45.843  -8.550  1.00  0.77           C  
ATOM   2987  CG  HIS A 199       9.148  46.070  -8.252  1.00  0.77           C  
ATOM   2988  ND1 HIS A 199       9.724  47.310  -8.233  1.00  0.77           N  
ATOM   2989  CD2 HIS A 199      10.143  45.200  -8.048  1.00  0.77           C  
ATOM   2990  CE1 HIS A 199      11.024  47.192  -8.035  1.00  0.77           C  
ATOM   2991  NE2 HIS A 199      11.304  45.921  -7.929  1.00  0.77           N  
ATOM   2992  H   HIS A 199       7.266  44.978  -6.171  1.00  0.77           H  
ATOM   2993  HA  HIS A 199       6.925  47.518  -7.449  1.00  0.77           H  
ATOM   2994 1HB  HIS A 199       7.519  44.763  -8.555  1.00  0.77           H  
ATOM   2995 2HB  HIS A 199       7.487  46.197  -9.559  1.00  0.77           H  
ATOM   2996  HD2 HIS A 199      10.059  44.122  -8.024  1.00  0.77           H  
ATOM   2997  HE1 HIS A 199      11.751  48.009  -7.990  1.00  0.77           H  
ATOM   2998  HE2 HIS A 199      12.240  45.509  -7.807  1.00  0.77           H  
ATOM   2999  N   LEU A 200       4.675  45.212  -8.190  1.00  0.73           N  
ATOM   3000  CA  LEU A 200       3.338  45.065  -8.730  1.00  0.73           C  
ATOM   3001  C   LEU A 200       2.309  45.828  -7.907  1.00  0.73           C  
ATOM   3002  O   LEU A 200       1.418  46.451  -8.481  1.00  0.73           O  
ATOM   3003  CB  LEU A 200       2.982  43.580  -8.899  1.00  0.73           C  
ATOM   3004  CG  LEU A 200       3.751  42.889 -10.053  1.00  0.73           C  
ATOM   3005  CD1 LEU A 200       3.488  41.392 -10.053  1.00  0.73           C  
ATOM   3006  CD2 LEU A 200       3.290  43.529 -11.385  1.00  0.73           C  
ATOM   3007  H   LEU A 200       5.147  44.397  -7.791  1.00  0.73           H  
ATOM   3008  HA  LEU A 200       3.339  45.495  -9.728  1.00  0.73           H  
ATOM   3009 1HB  LEU A 200       3.223  43.058  -7.967  1.00  0.73           H  
ATOM   3010 2HB  LEU A 200       1.923  43.490  -9.083  1.00  0.73           H  
ATOM   3011  HG  LEU A 200       4.824  43.042  -9.915  1.00  0.73           H  
ATOM   3012 1HD1 LEU A 200       4.039  40.920 -10.866  1.00  0.73           H  
ATOM   3013 2HD1 LEU A 200       3.813  40.971  -9.106  1.00  0.73           H  
ATOM   3014 3HD1 LEU A 200       2.441  41.214 -10.189  1.00  0.73           H  
ATOM   3015 1HD2 LEU A 200       3.816  43.081 -12.215  1.00  0.73           H  
ATOM   3016 2HD2 LEU A 200       2.219  43.376 -11.514  1.00  0.73           H  
ATOM   3017 3HD2 LEU A 200       3.497  44.592 -11.361  1.00  0.73           H  
ATOM   3018  N   ALA A 201       2.448  45.862  -6.576  1.00  0.70           N  
ATOM   3019  CA  ALA A 201       1.490  46.608  -5.765  1.00  0.70           C  
ATOM   3020  C   ALA A 201       1.474  48.071  -6.171  1.00  0.70           C  
ATOM   3021  O   ALA A 201       0.409  48.684  -6.264  1.00  0.70           O  
ATOM   3022  CB  ALA A 201       1.833  46.499  -4.291  1.00  0.70           C  
ATOM   3023  H   ALA A 201       3.187  45.332  -6.116  1.00  0.70           H  
ATOM   3024  HA  ALA A 201       0.499  46.197  -5.946  1.00  0.70           H  
ATOM   3025 1HB  ALA A 201       1.101  47.047  -3.699  1.00  0.70           H  
ATOM   3026 2HB  ALA A 201       1.836  45.454  -3.988  1.00  0.70           H  
ATOM   3027 3HB  ALA A 201       2.819  46.919  -4.129  1.00  0.70           H  
ATOM   3028  N   VAL A 202       2.644  48.632  -6.480  1.00  0.68           N  
ATOM   3029  CA  VAL A 202       2.672  50.020  -6.905  1.00  0.68           C  
ATOM   3030  C   VAL A 202       2.024  50.153  -8.278  1.00  0.68           C  
ATOM   3031  O   VAL A 202       1.179  51.024  -8.478  1.00  0.68           O  
ATOM   3032  CB  VAL A 202       4.100  50.577  -6.992  1.00  0.68           C  
ATOM   3033  CG1 VAL A 202       4.047  52.011  -7.592  1.00  0.68           C  
ATOM   3034  CG2 VAL A 202       4.767  50.579  -5.635  1.00  0.68           C  
ATOM   3035  H   VAL A 202       3.510  48.097  -6.381  1.00  0.68           H  
ATOM   3036  HA  VAL A 202       2.107  50.614  -6.187  1.00  0.68           H  
ATOM   3037  HB  VAL A 202       4.670  49.950  -7.669  1.00  0.68           H  
ATOM   3038 1HG1 VAL A 202       5.046  52.412  -7.676  1.00  0.68           H  
ATOM   3039 2HG1 VAL A 202       3.588  51.977  -8.582  1.00  0.68           H  
ATOM   3040 3HG1 VAL A 202       3.470  52.664  -6.965  1.00  0.68           H  
ATOM   3041 1HG2 VAL A 202       5.771  50.958  -5.747  1.00  0.68           H  
ATOM   3042 2HG2 VAL A 202       4.225  51.199  -4.945  1.00  0.68           H  
ATOM   3043 3HG2 VAL A 202       4.806  49.573  -5.250  1.00  0.68           H  
ATOM   3044  N   LYS A 203       2.372  49.259  -9.220  1.00  0.66           N  
ATOM   3045  CA  LYS A 203       1.808  49.355 -10.569  1.00  0.66           C  
ATOM   3046  C   LYS A 203       0.285  49.207 -10.599  1.00  0.66           C  
ATOM   3047  O   LYS A 203      -0.393  49.939 -11.332  1.00  0.66           O  
ATOM   3048  CB  LYS A 203       2.425  48.302 -11.498  1.00  0.66           C  
ATOM   3049  CG  LYS A 203       3.862  48.567 -11.932  1.00  0.66           C  
ATOM   3050  CD  LYS A 203       4.356  47.467 -12.889  1.00  0.66           C  
ATOM   3051  CE  LYS A 203       5.767  47.747 -13.390  1.00  0.66           C  
ATOM   3052  NZ  LYS A 203       5.804  48.918 -14.328  1.00  0.66           N  
ATOM   3053  H   LYS A 203       3.066  48.540  -9.008  1.00  0.66           H  
ATOM   3054  HA  LYS A 203       2.051  50.341 -10.963  1.00  0.66           H  
ATOM   3055 1HB  LYS A 203       2.390  47.329 -11.011  1.00  0.66           H  
ATOM   3056 2HB  LYS A 203       1.832  48.236 -12.387  1.00  0.66           H  
ATOM   3057 1HG  LYS A 203       3.931  49.540 -12.422  1.00  0.66           H  
ATOM   3058 2HG  LYS A 203       4.496  48.581 -11.049  1.00  0.66           H  
ATOM   3059 1HD  LYS A 203       4.361  46.515 -12.368  1.00  0.66           H  
ATOM   3060 2HD  LYS A 203       3.683  47.388 -13.745  1.00  0.66           H  
ATOM   3061 1HE  LYS A 203       6.405  47.954 -12.540  1.00  0.66           H  
ATOM   3062 2HE  LYS A 203       6.146  46.863 -13.911  1.00  0.66           H  
ATOM   3063 1HZ  LYS A 203       6.751  49.083 -14.636  1.00  0.66           H  
ATOM   3064 2HZ  LYS A 203       5.222  48.724 -15.129  1.00  0.66           H  
ATOM   3065 3HZ  LYS A 203       5.458  49.744 -13.859  1.00  0.66           H  
ATOM   3066  N   PHE A 204      -0.268  48.308  -9.787  1.00  0.64           N  
ATOM   3067  CA  PHE A 204      -1.714  48.160  -9.788  1.00  0.64           C  
ATOM   3068  C   PHE A 204      -2.331  49.373  -9.113  1.00  0.64           C  
ATOM   3069  O   PHE A 204      -3.295  49.951  -9.615  1.00  0.64           O  
ATOM   3070  CB  PHE A 204      -2.163  46.871  -9.079  1.00  0.64           C  
ATOM   3071  CG  PHE A 204      -1.988  45.575  -9.895  1.00  0.64           C  
ATOM   3072  CD1 PHE A 204      -0.968  44.669  -9.633  1.00  0.64           C  
ATOM   3073  CD2 PHE A 204      -2.861  45.277 -10.929  1.00  0.64           C  
ATOM   3074  CE1 PHE A 204      -0.829  43.514 -10.388  1.00  0.64           C  
ATOM   3075  CE2 PHE A 204      -2.721  44.117 -11.681  1.00  0.64           C  
ATOM   3076  CZ  PHE A 204      -1.704  43.245 -11.406  1.00  0.64           C  
ATOM   3077  H   PHE A 204       0.318  47.720  -9.197  1.00  0.64           H  
ATOM   3078  HA  PHE A 204      -2.062  48.123 -10.821  1.00  0.64           H  
ATOM   3079 1HB  PHE A 204      -1.588  46.764  -8.158  1.00  0.64           H  
ATOM   3080 2HB  PHE A 204      -3.209  46.958  -8.798  1.00  0.64           H  
ATOM   3081  HD1 PHE A 204      -0.280  44.871  -8.828  1.00  0.64           H  
ATOM   3082  HD2 PHE A 204      -3.661  45.967 -11.137  1.00  0.64           H  
ATOM   3083  HE1 PHE A 204      -0.030  42.821 -10.173  1.00  0.64           H  
ATOM   3084  HE2 PHE A 204      -3.412  43.890 -12.487  1.00  0.64           H  
ATOM   3085  HZ  PHE A 204      -1.595  42.345 -11.992  1.00  0.64           H  
ATOM   3086  N   ALA A 205      -1.748  49.815  -8.008  1.00  0.63           N  
ATOM   3087  CA  ALA A 205      -2.297  50.959  -7.314  1.00  0.63           C  
ATOM   3088  C   ALA A 205      -2.310  52.186  -8.228  1.00  0.63           C  
ATOM   3089  O   ALA A 205      -3.312  52.910  -8.304  1.00  0.63           O  
ATOM   3090  CB  ALA A 205      -1.474  51.190  -6.072  1.00  0.63           C  
ATOM   3091  H   ALA A 205      -0.932  49.349  -7.609  1.00  0.63           H  
ATOM   3092  HA  ALA A 205      -3.325  50.746  -7.034  1.00  0.63           H  
ATOM   3093 1HB  ALA A 205      -1.864  52.034  -5.518  1.00  0.63           H  
ATOM   3094 2HB  ALA A 205      -1.503  50.306  -5.446  1.00  0.63           H  
ATOM   3095 3HB  ALA A 205      -0.460  51.373  -6.369  1.00  0.63           H  
ATOM   3096  N   LYS A 206      -1.249  52.381  -9.009  1.00  0.62           N  
ATOM   3097  CA  LYS A 206      -1.237  53.521  -9.906  1.00  0.62           C  
ATOM   3098  C   LYS A 206      -2.297  53.360 -11.000  1.00  0.62           C  
ATOM   3099  O   LYS A 206      -2.965  54.329 -11.371  1.00  0.62           O  
ATOM   3100  CB  LYS A 206       0.152  53.743 -10.500  1.00  0.62           C  
ATOM   3101  CG  LYS A 206       1.214  54.206  -9.505  1.00  0.62           C  
ATOM   3102  CD  LYS A 206       0.835  55.534  -8.871  1.00  0.62           C  
ATOM   3103  CE  LYS A 206       0.758  56.653  -9.905  1.00  0.62           C  
ATOM   3104  NZ  LYS A 206       0.599  57.978  -9.258  1.00  0.62           N  
ATOM   3105  H   LYS A 206      -0.437  51.770  -8.943  1.00  0.62           H  
ATOM   3106  HA  LYS A 206      -1.492  54.410  -9.326  1.00  0.62           H  
ATOM   3107 1HB  LYS A 206       0.506  52.800 -10.930  1.00  0.62           H  
ATOM   3108 2HB  LYS A 206       0.097  54.471 -11.306  1.00  0.62           H  
ATOM   3109 1HG  LYS A 206       1.313  53.474  -8.711  1.00  0.62           H  
ATOM   3110 2HG  LYS A 206       2.181  54.301 -10.007  1.00  0.62           H  
ATOM   3111 1HD  LYS A 206      -0.127  55.443  -8.362  1.00  0.62           H  
ATOM   3112 2HD  LYS A 206       1.591  55.808  -8.134  1.00  0.62           H  
ATOM   3113 1HE  LYS A 206       1.649  56.652 -10.511  1.00  0.62           H  
ATOM   3114 2HE  LYS A 206      -0.098  56.479 -10.554  1.00  0.62           H  
ATOM   3115 1HZ  LYS A 206       0.547  58.701  -9.950  1.00  0.62           H  
ATOM   3116 2HZ  LYS A 206      -0.244  57.985  -8.704  1.00  0.62           H  
ATOM   3117 3HZ  LYS A 206       1.395  58.166  -8.633  1.00  0.62           H  
ATOM   3118  N   ALA A 207      -2.518  52.121 -11.468  1.00  0.61           N  
ATOM   3119  CA  ALA A 207      -3.527  51.844 -12.494  1.00  0.61           C  
ATOM   3120  C   ALA A 207      -4.906  52.283 -12.014  1.00  0.61           C  
ATOM   3121  O   ALA A 207      -5.737  52.745 -12.798  1.00  0.61           O  
ATOM   3122  CB  ALA A 207      -3.557  50.366 -12.837  1.00  0.61           C  
ATOM   3123  H   ALA A 207      -1.936  51.347 -11.142  1.00  0.61           H  
ATOM   3124  HA  ALA A 207      -3.268  52.414 -13.385  1.00  0.61           H  
ATOM   3125 1HB  ALA A 207      -4.294  50.190 -13.619  1.00  0.61           H  
ATOM   3126 2HB  ALA A 207      -2.586  50.063 -13.177  1.00  0.61           H  
ATOM   3127 3HB  ALA A 207      -3.821  49.795 -11.963  1.00  0.61           H  
ATOM   3128  N   PHE A 208      -5.127  52.180 -10.705  1.00  0.60           N  
ATOM   3129  CA  PHE A 208      -6.393  52.553 -10.098  1.00  0.60           C  
ATOM   3130  C   PHE A 208      -6.516  54.036  -9.709  1.00  0.60           C  
ATOM   3131  O   PHE A 208      -7.520  54.432  -9.121  1.00  0.60           O  
ATOM   3132  CB  PHE A 208      -6.646  51.723  -8.846  1.00  0.60           C  
ATOM   3133  CG  PHE A 208      -6.984  50.297  -9.078  1.00  0.60           C  
ATOM   3134  CD1 PHE A 208      -6.116  49.288  -8.729  1.00  0.60           C  
ATOM   3135  CD2 PHE A 208      -8.179  49.965  -9.645  1.00  0.60           C  
ATOM   3136  CE1 PHE A 208      -6.441  47.967  -8.930  1.00  0.60           C  
ATOM   3137  CE2 PHE A 208      -8.513  48.661  -9.847  1.00  0.60           C  
ATOM   3138  CZ  PHE A 208      -7.646  47.657  -9.486  1.00  0.60           C  
ATOM   3139  H   PHE A 208      -4.393  51.770 -10.121  1.00  0.60           H  
ATOM   3140  HA  PHE A 208      -7.182  52.331 -10.817  1.00  0.60           H  
ATOM   3141 1HB  PHE A 208      -5.748  51.745  -8.229  1.00  0.60           H  
ATOM   3142 2HB  PHE A 208      -7.448  52.179  -8.268  1.00  0.60           H  
ATOM   3143  HD1 PHE A 208      -5.174  49.554  -8.277  1.00  0.60           H  
ATOM   3144  HD2 PHE A 208      -8.873  50.761  -9.927  1.00  0.60           H  
ATOM   3145  HE1 PHE A 208      -5.747  47.179  -8.644  1.00  0.60           H  
ATOM   3146  HE2 PHE A 208      -9.468  48.423 -10.294  1.00  0.60           H  
ATOM   3147  HZ  PHE A 208      -7.921  46.632  -9.647  1.00  0.60           H  
ATOM   3148  N   GLY A 209      -5.512  54.863 -10.011  1.00  0.59           N  
ATOM   3149  CA  GLY A 209      -5.588  56.286  -9.668  1.00  0.59           C  
ATOM   3150  C   GLY A 209      -5.290  56.582  -8.195  1.00  0.59           C  
ATOM   3151  O   GLY A 209      -5.681  57.632  -7.668  1.00  0.59           O  
ATOM   3152  H   GLY A 209      -4.686  54.518 -10.501  1.00  0.59           H  
ATOM   3153 1HA  GLY A 209      -4.882  56.831 -10.295  1.00  0.59           H  
ATOM   3154 2HA  GLY A 209      -6.580  56.657  -9.918  1.00  0.59           H  
ATOM   3155  N   VAL A 210      -4.618  55.650  -7.536  1.00  0.58           N  
ATOM   3156  CA  VAL A 210      -4.266  55.729  -6.125  1.00  0.58           C  
ATOM   3157  C   VAL A 210      -2.935  56.456  -5.949  1.00  0.58           C  
ATOM   3158  O   VAL A 210      -2.014  56.256  -6.739  1.00  0.58           O  
ATOM   3159  CB  VAL A 210      -4.169  54.297  -5.599  1.00  0.58           C  
ATOM   3160  CG1 VAL A 210      -3.744  54.211  -4.193  1.00  0.58           C  
ATOM   3161  CG2 VAL A 210      -5.498  53.615  -5.799  1.00  0.58           C  
ATOM   3162  H   VAL A 210      -4.315  54.808  -8.033  1.00  0.58           H  
ATOM   3163  HA  VAL A 210      -5.048  56.267  -5.584  1.00  0.58           H  
ATOM   3164  HB  VAL A 210      -3.419  53.801  -6.152  1.00  0.58           H  
ATOM   3165 1HG1 VAL A 210      -3.679  53.169  -3.927  1.00  0.58           H  
ATOM   3166 2HG1 VAL A 210      -2.781  54.683  -4.067  1.00  0.58           H  
ATOM   3167 3HG1 VAL A 210      -4.467  54.690  -3.573  1.00  0.58           H  
ATOM   3168 1HG2 VAL A 210      -5.415  52.581  -5.484  1.00  0.58           H  
ATOM   3169 2HG2 VAL A 210      -6.270  54.117  -5.217  1.00  0.58           H  
ATOM   3170 3HG2 VAL A 210      -5.760  53.652  -6.844  1.00  0.58           H  
ATOM   3171  N   ARG A 211      -2.841  57.365  -4.984  1.00  0.58           N  
ATOM   3172  CA  ARG A 211      -1.549  58.014  -4.760  1.00  0.58           C  
ATOM   3173  C   ARG A 211      -0.679  56.988  -4.066  1.00  0.58           C  
ATOM   3174  O   ARG A 211      -1.147  56.335  -3.127  1.00  0.58           O  
ATOM   3175  CB  ARG A 211      -1.665  59.286  -3.937  1.00  0.58           C  
ATOM   3176  CG  ARG A 211      -2.429  60.404  -4.608  1.00  0.58           C  
ATOM   3177  CD  ARG A 211      -1.600  61.032  -5.697  1.00  0.58           C  
ATOM   3178  NE  ARG A 211      -2.254  62.186  -6.293  1.00  0.58           N  
ATOM   3179  CZ  ARG A 211      -1.736  62.946  -7.286  1.00  0.58           C  
ATOM   3180  NH1 ARG A 211      -0.544  62.684  -7.805  1.00  0.58           N  
ATOM   3181  NH2 ARG A 211      -2.435  63.972  -7.747  1.00  0.58           N  
ATOM   3182  H   ARG A 211      -3.620  57.510  -4.345  1.00  0.58           H  
ATOM   3183  HA  ARG A 211      -1.100  58.266  -5.720  1.00  0.58           H  
ATOM   3184 1HB  ARG A 211      -2.159  59.065  -2.992  1.00  0.58           H  
ATOM   3185 2HB  ARG A 211      -0.664  59.655  -3.710  1.00  0.58           H  
ATOM   3186 1HG  ARG A 211      -3.344  60.004  -5.049  1.00  0.58           H  
ATOM   3187 2HG  ARG A 211      -2.680  61.169  -3.873  1.00  0.58           H  
ATOM   3188 1HD  ARG A 211      -0.642  61.356  -5.287  1.00  0.58           H  
ATOM   3189 2HD  ARG A 211      -1.416  60.297  -6.484  1.00  0.58           H  
ATOM   3190  HE  ARG A 211      -3.165  62.439  -5.940  1.00  0.58           H  
ATOM   3191 1HH1 ARG A 211       0.040  61.894  -7.468  1.00  0.58           H  
ATOM   3192 2HH1 ARG A 211      -0.180  63.265  -8.541  1.00  0.58           H  
ATOM   3193 1HH2 ARG A 211      -3.344  64.181  -7.357  1.00  0.58           H  
ATOM   3194 2HH2 ARG A 211      -2.059  64.547  -8.487  1.00  0.58           H  
ATOM   3195  N   VAL A 212       0.570  56.835  -4.506  1.00  0.58           N  
ATOM   3196  CA  VAL A 212       1.391  55.787  -3.907  1.00  0.58           C  
ATOM   3197  C   VAL A 212       2.746  56.198  -3.367  1.00  0.58           C  
ATOM   3198  O   VAL A 212       3.563  56.833  -4.051  1.00  0.58           O  
ATOM   3199  CB  VAL A 212       1.614  54.631  -4.895  1.00  0.58           C  
ATOM   3200  CG1 VAL A 212       2.491  53.550  -4.249  1.00  0.58           C  
ATOM   3201  CG2 VAL A 212       0.313  54.033  -5.294  1.00  0.58           C  
ATOM   3202  H   VAL A 212       0.909  57.444  -5.256  1.00  0.58           H  
ATOM   3203  HA  VAL A 212       0.829  55.382  -3.078  1.00  0.58           H  
ATOM   3204  HB  VAL A 212       2.122  55.001  -5.778  1.00  0.58           H  
ATOM   3205 1HG1 VAL A 212       2.617  52.752  -4.939  1.00  0.58           H  
ATOM   3206 2HG1 VAL A 212       3.464  53.948  -3.981  1.00  0.58           H  
ATOM   3207 3HG1 VAL A 212       1.994  53.169  -3.352  1.00  0.58           H  
ATOM   3208 1HG2 VAL A 212       0.525  53.243  -5.989  1.00  0.58           H  
ATOM   3209 2HG2 VAL A 212      -0.197  53.642  -4.416  1.00  0.58           H  
ATOM   3210 3HG2 VAL A 212      -0.309  54.768  -5.774  1.00  0.58           H  
ATOM   3211  N   THR A 213       2.994  55.764  -2.147  1.00  0.60           N  
ATOM   3212  CA  THR A 213       4.275  55.994  -1.523  1.00  0.60           C  
ATOM   3213  C   THR A 213       4.943  54.666  -1.241  1.00  0.60           C  
ATOM   3214  O   THR A 213       4.320  53.743  -0.722  1.00  0.60           O  
ATOM   3215  CB  THR A 213       4.151  56.802  -0.232  1.00  0.60           C  
ATOM   3216  OG1 THR A 213       3.589  58.095  -0.508  1.00  0.60           O  
ATOM   3217  CG2 THR A 213       5.499  56.968   0.438  1.00  0.60           C  
ATOM   3218  H   THR A 213       2.260  55.240  -1.661  1.00  0.60           H  
ATOM   3219  HA  THR A 213       4.906  56.550  -2.210  1.00  0.60           H  
ATOM   3220  HB  THR A 213       3.522  56.301   0.413  1.00  0.60           H  
ATOM   3221  HG1 THR A 213       2.638  58.113  -0.267  1.00  0.60           H  
ATOM   3222 1HG2 THR A 213       5.353  57.540   1.343  1.00  0.60           H  
ATOM   3223 2HG2 THR A 213       5.924  55.997   0.688  1.00  0.60           H  
ATOM   3224 3HG2 THR A 213       6.179  57.494  -0.217  1.00  0.60           H  
ATOM   3225  N   VAL A 214       6.197  54.572  -1.591  1.00  0.63           N  
ATOM   3226  CA  VAL A 214       6.948  53.367  -1.330  1.00  0.63           C  
ATOM   3227  C   VAL A 214       7.859  53.555  -0.144  1.00  0.63           C  
ATOM   3228  O   VAL A 214       8.508  54.587  -0.031  1.00  0.63           O  
ATOM   3229  CB  VAL A 214       7.752  52.971  -2.543  1.00  0.63           C  
ATOM   3230  CG1 VAL A 214       8.613  51.825  -2.207  1.00  0.63           C  
ATOM   3231  CG2 VAL A 214       6.824  52.617  -3.678  1.00  0.63           C  
ATOM   3232  H   VAL A 214       6.644  55.378  -2.035  1.00  0.63           H  
ATOM   3233  HA  VAL A 214       6.250  52.559  -1.107  1.00  0.63           H  
ATOM   3234  HB  VAL A 214       8.354  53.784  -2.832  1.00  0.63           H  
ATOM   3235 1HG1 VAL A 214       9.164  51.599  -3.058  1.00  0.63           H  
ATOM   3236 2HG1 VAL A 214       9.296  52.083  -1.404  1.00  0.63           H  
ATOM   3237 3HG1 VAL A 214       8.000  50.971  -1.906  1.00  0.63           H  
ATOM   3238 1HG2 VAL A 214       7.413  52.344  -4.552  1.00  0.63           H  
ATOM   3239 2HG2 VAL A 214       6.202  51.782  -3.379  1.00  0.63           H  
ATOM   3240 3HG2 VAL A 214       6.195  53.468  -3.917  1.00  0.63           H  
ATOM   3241  N   ILE A 215       7.857  52.582   0.746  1.00  0.67           N  
ATOM   3242  CA  ILE A 215       8.671  52.581   1.941  1.00  0.67           C  
ATOM   3243  C   ILE A 215       9.765  51.513   1.784  1.00  0.67           C  
ATOM   3244  O   ILE A 215       9.465  50.344   1.515  1.00  0.67           O  
ATOM   3245  CB  ILE A 215       7.767  52.289   3.143  1.00  0.67           C  
ATOM   3246  CG1 ILE A 215       6.666  53.373   3.228  1.00  0.67           C  
ATOM   3247  CG2 ILE A 215       8.580  52.249   4.415  1.00  0.67           C  
ATOM   3248  CD1 ILE A 215       5.515  53.047   4.139  1.00  0.67           C  
ATOM   3249  H   ILE A 215       7.258  51.783   0.570  1.00  0.67           H  
ATOM   3250  HA  ILE A 215       9.128  53.554   2.063  1.00  0.67           H  
ATOM   3251  HB  ILE A 215       7.283  51.354   2.991  1.00  0.67           H  
ATOM   3252 1HG1 ILE A 215       7.117  54.271   3.590  1.00  0.67           H  
ATOM   3253 2HG1 ILE A 215       6.264  53.557   2.234  1.00  0.67           H  
ATOM   3254 1HG2 ILE A 215       7.930  52.034   5.261  1.00  0.67           H  
ATOM   3255 2HG2 ILE A 215       9.327  51.471   4.323  1.00  0.67           H  
ATOM   3256 3HG2 ILE A 215       9.072  53.214   4.567  1.00  0.67           H  
ATOM   3257 1HD1 ILE A 215       4.811  53.876   4.133  1.00  0.67           H  
ATOM   3258 2HD1 ILE A 215       5.008  52.153   3.788  1.00  0.67           H  
ATOM   3259 3HD1 ILE A 215       5.888  52.883   5.145  1.00  0.67           H  
ATOM   3260  N   SER A 216      11.029  51.901   1.912  1.00  0.73           N  
ATOM   3261  CA  SER A 216      12.114  50.938   1.713  1.00  0.73           C  
ATOM   3262  C   SER A 216      13.288  51.094   2.675  1.00  0.73           C  
ATOM   3263  O   SER A 216      13.231  51.801   3.676  1.00  0.73           O  
ATOM   3264  CB  SER A 216      12.621  51.026   0.267  1.00  0.73           C  
ATOM   3265  OG  SER A 216      13.524  49.981  -0.037  1.00  0.73           O  
ATOM   3266  H   SER A 216      11.223  52.887   2.101  1.00  0.73           H  
ATOM   3267  HA  SER A 216      11.706  49.939   1.866  1.00  0.73           H  
ATOM   3268 1HB  SER A 216      11.774  50.999  -0.420  1.00  0.73           H  
ATOM   3269 2HB  SER A 216      13.119  51.980   0.141  1.00  0.73           H  
ATOM   3270  HG  SER A 216      13.699  50.057  -0.985  1.00  0.73           H  
ATOM   3271  N   THR A 217      14.334  50.337   2.398  1.00  0.79           N  
ATOM   3272  CA  THR A 217      15.546  50.301   3.187  1.00  0.79           C  
ATOM   3273  C   THR A 217      16.722  50.582   2.274  1.00  0.79           C  
ATOM   3274  O   THR A 217      17.837  50.849   2.728  1.00  0.79           O  
ATOM   3275  CB  THR A 217      15.710  48.933   3.872  1.00  0.79           C  
ATOM   3276  OG1 THR A 217      15.808  47.906   2.874  1.00  0.79           O  
ATOM   3277  CG2 THR A 217      14.524  48.639   4.784  1.00  0.79           C  
ATOM   3278  H   THR A 217      14.291  49.793   1.554  1.00  0.79           H  
ATOM   3279  HA  THR A 217      15.507  51.080   3.947  1.00  0.79           H  
ATOM   3280  HB  THR A 217      16.622  48.942   4.450  1.00  0.79           H  
ATOM   3281  HG1 THR A 217      16.484  48.149   2.224  1.00  0.79           H  
ATOM   3282 1HG2 THR A 217      14.665  47.672   5.265  1.00  0.79           H  
ATOM   3283 2HG2 THR A 217      14.452  49.409   5.538  1.00  0.79           H  
ATOM   3284 3HG2 THR A 217      13.605  48.620   4.202  1.00  0.79           H  
ATOM   3285  N   THR A 218      16.450  50.498   0.971  1.00  0.84           N  
ATOM   3286  CA  THR A 218      17.492  50.636  -0.041  1.00  0.84           C  
ATOM   3287  C   THR A 218      17.293  51.812  -1.021  1.00  0.84           C  
ATOM   3288  O   THR A 218      16.506  51.691  -1.960  1.00  0.84           O  
ATOM   3289  CB  THR A 218      17.600  49.338  -0.838  1.00  0.84           C  
ATOM   3290  OG1 THR A 218      17.948  48.260   0.043  1.00  0.84           O  
ATOM   3291  CG2 THR A 218      18.614  49.485  -1.922  1.00  0.84           C  
ATOM   3292  H   THR A 218      15.486  50.304   0.691  1.00  0.84           H  
ATOM   3293  HA  THR A 218      18.438  50.732   0.475  1.00  0.84           H  
ATOM   3294  HB  THR A 218      16.638  49.117  -1.289  1.00  0.84           H  
ATOM   3295  HG1 THR A 218      18.827  48.417   0.409  1.00  0.84           H  
ATOM   3296 1HG2 THR A 218      18.678  48.562  -2.496  1.00  0.84           H  
ATOM   3297 2HG2 THR A 218      18.301  50.290  -2.565  1.00  0.84           H  
ATOM   3298 3HG2 THR A 218      19.586  49.713  -1.489  1.00  0.84           H  
ATOM   3299  N   PRO A 219      18.035  52.940  -0.867  1.00  0.87           N  
ATOM   3300  CA  PRO A 219      17.956  54.155  -1.679  1.00  0.87           C  
ATOM   3301  C   PRO A 219      18.180  53.921  -3.154  1.00  0.87           C  
ATOM   3302  O   PRO A 219      17.684  54.676  -3.988  1.00  0.87           O  
ATOM   3303  CB  PRO A 219      19.073  55.025  -1.101  1.00  0.87           C  
ATOM   3304  CG  PRO A 219      19.270  54.535   0.308  1.00  0.87           C  
ATOM   3305  CD  PRO A 219      19.007  53.048   0.247  1.00  0.87           C  
ATOM   3306  HA  PRO A 219      16.978  54.625  -1.542  1.00  0.87           H  
ATOM   3307 1HB  PRO A 219      19.984  54.921  -1.715  1.00  0.87           H  
ATOM   3308 2HB  PRO A 219      18.783  56.085  -1.143  1.00  0.87           H  
ATOM   3309 1HG  PRO A 219      20.294  54.760   0.640  1.00  0.87           H  
ATOM   3310 2HG  PRO A 219      18.604  55.063   0.998  1.00  0.87           H  
ATOM   3311 1HD  PRO A 219      19.931  52.490   0.029  1.00  0.87           H  
ATOM   3312 2HD  PRO A 219      18.553  52.766   1.205  1.00  0.87           H  
ATOM   3313  N   SER A 220      18.874  52.836  -3.491  1.00  0.87           N  
ATOM   3314  CA  SER A 220      19.152  52.504  -4.881  1.00  0.87           C  
ATOM   3315  C   SER A 220      17.863  52.239  -5.657  1.00  0.87           C  
ATOM   3316  O   SER A 220      17.846  52.320  -6.883  1.00  0.87           O  
ATOM   3317  CB  SER A 220      20.050  51.285  -4.964  1.00  0.87           C  
ATOM   3318  OG  SER A 220      21.317  51.546  -4.419  1.00  0.87           O  
ATOM   3319  H   SER A 220      19.247  52.237  -2.773  1.00  0.87           H  
ATOM   3320  HA  SER A 220      19.665  53.349  -5.340  1.00  0.87           H  
ATOM   3321 1HB  SER A 220      19.593  50.451  -4.456  1.00  0.87           H  
ATOM   3322 2HB  SER A 220      20.159  51.001  -6.008  1.00  0.87           H  
ATOM   3323  HG  SER A 220      21.848  50.763  -4.596  1.00  0.87           H  
ATOM   3324  N   LYS A 221      16.783  51.920  -4.937  1.00  0.86           N  
ATOM   3325  CA  LYS A 221      15.490  51.624  -5.530  1.00  0.86           C  
ATOM   3326  C   LYS A 221      14.618  52.867  -5.674  1.00  0.86           C  
ATOM   3327  O   LYS A 221      13.517  52.782  -6.219  1.00  0.86           O  
ATOM   3328  CB  LYS A 221      14.765  50.593  -4.670  1.00  0.86           C  
ATOM   3329  CG  LYS A 221      15.473  49.229  -4.624  1.00  0.86           C  
ATOM   3330  CD  LYS A 221      14.746  48.243  -3.712  1.00  0.86           C  
ATOM   3331  CE  LYS A 221      15.493  46.909  -3.593  1.00  0.86           C  
ATOM   3332  NZ  LYS A 221      15.405  46.096  -4.846  1.00  0.86           N  
ATOM   3333  H   LYS A 221      16.849  51.884  -3.921  1.00  0.86           H  
ATOM   3334  HA  LYS A 221      15.650  51.206  -6.526  1.00  0.86           H  
ATOM   3335 1HB  LYS A 221      14.675  50.966  -3.653  1.00  0.86           H  
ATOM   3336 2HB  LYS A 221      13.764  50.440  -5.059  1.00  0.86           H  
ATOM   3337 1HG  LYS A 221      15.516  48.815  -5.637  1.00  0.86           H  
ATOM   3338 2HG  LYS A 221      16.491  49.365  -4.261  1.00  0.86           H  
ATOM   3339 1HD  LYS A 221      14.616  48.679  -2.723  1.00  0.86           H  
ATOM   3340 2HD  LYS A 221      13.771  48.040  -4.131  1.00  0.86           H  
ATOM   3341 1HE  LYS A 221      16.542  47.113  -3.378  1.00  0.86           H  
ATOM   3342 2HE  LYS A 221      15.069  46.335  -2.770  1.00  0.86           H  
ATOM   3343 1HZ  LYS A 221      15.913  45.228  -4.727  1.00  0.86           H  
ATOM   3344 2HZ  LYS A 221      14.427  45.886  -5.047  1.00  0.86           H  
ATOM   3345 3HZ  LYS A 221      15.801  46.606  -5.622  1.00  0.86           H  
ATOM   3346  N   LYS A 222      15.097  54.021  -5.202  1.00  0.82           N  
ATOM   3347  CA  LYS A 222      14.303  55.243  -5.248  1.00  0.82           C  
ATOM   3348  C   LYS A 222      13.880  55.603  -6.660  1.00  0.82           C  
ATOM   3349  O   LYS A 222      12.702  55.858  -6.908  1.00  0.82           O  
ATOM   3350  CB  LYS A 222      15.083  56.402  -4.616  1.00  0.82           C  
ATOM   3351  CG  LYS A 222      14.324  57.744  -4.544  1.00  0.82           C  
ATOM   3352  CD  LYS A 222      14.709  58.680  -5.695  1.00  0.82           C  
ATOM   3353  CE  LYS A 222      16.155  59.177  -5.566  1.00  0.82           C  
ATOM   3354  NZ  LYS A 222      16.580  59.980  -6.766  1.00  0.82           N  
ATOM   3355  H   LYS A 222      16.027  54.067  -4.789  1.00  0.82           H  
ATOM   3356  HA  LYS A 222      13.394  55.084  -4.676  1.00  0.82           H  
ATOM   3357 1HB  LYS A 222      15.394  56.127  -3.610  1.00  0.82           H  
ATOM   3358 2HB  LYS A 222      15.993  56.570  -5.193  1.00  0.82           H  
ATOM   3359 1HG  LYS A 222      13.251  57.547  -4.601  1.00  0.82           H  
ATOM   3360 2HG  LYS A 222      14.536  58.230  -3.594  1.00  0.82           H  
ATOM   3361 1HD  LYS A 222      14.605  58.165  -6.649  1.00  0.82           H  
ATOM   3362 2HD  LYS A 222      14.042  59.540  -5.700  1.00  0.82           H  
ATOM   3363 1HE  LYS A 222      16.244  59.798  -4.676  1.00  0.82           H  
ATOM   3364 2HE  LYS A 222      16.819  58.318  -5.468  1.00  0.82           H  
ATOM   3365 1HZ  LYS A 222      17.532  60.282  -6.665  1.00  0.82           H  
ATOM   3366 2HZ  LYS A 222      16.501  59.375  -7.602  1.00  0.82           H  
ATOM   3367 3HZ  LYS A 222      15.984  60.776  -6.879  1.00  0.82           H  
ATOM   3368  N   ASP A 223      14.820  55.591  -7.605  1.00  0.78           N  
ATOM   3369  CA  ASP A 223      14.480  55.933  -8.978  1.00  0.78           C  
ATOM   3370  C   ASP A 223      13.516  54.915  -9.566  1.00  0.78           C  
ATOM   3371  O   ASP A 223      12.599  55.264 -10.317  1.00  0.78           O  
ATOM   3372  CB  ASP A 223      15.742  56.039  -9.828  1.00  0.78           C  
ATOM   3373  CG  ASP A 223      16.569  57.295  -9.494  1.00  0.78           C  
ATOM   3374  OD1 ASP A 223      16.054  58.184  -8.832  1.00  0.78           O  
ATOM   3375  OD2 ASP A 223      17.703  57.350  -9.875  1.00  0.78           O  
ATOM   3376  H   ASP A 223      15.771  55.350  -7.362  1.00  0.78           H  
ATOM   3377  HA  ASP A 223      13.985  56.905  -8.978  1.00  0.78           H  
ATOM   3378 1HB  ASP A 223      16.360  55.154  -9.672  1.00  0.78           H  
ATOM   3379 2HB  ASP A 223      15.468  56.065 -10.884  1.00  0.78           H  
ATOM   3380  N   GLU A 224      13.688  53.647  -9.216  1.00  0.75           N  
ATOM   3381  CA  GLU A 224      12.764  52.676  -9.753  1.00  0.75           C  
ATOM   3382  C   GLU A 224      11.379  52.970  -9.219  1.00  0.75           C  
ATOM   3383  O   GLU A 224      10.406  53.030  -9.978  1.00  0.75           O  
ATOM   3384  CB  GLU A 224      13.179  51.248  -9.375  1.00  0.75           C  
ATOM   3385  CG  GLU A 224      14.435  50.749 -10.082  1.00  0.75           C  
ATOM   3386  CD  GLU A 224      14.905  49.386  -9.619  1.00  0.75           C  
ATOM   3387  OE1 GLU A 224      14.429  48.910  -8.615  1.00  0.75           O  
ATOM   3388  OE2 GLU A 224      15.737  48.815 -10.300  1.00  0.75           O  
ATOM   3389  H   GLU A 224      14.428  53.375  -8.585  1.00  0.75           H  
ATOM   3390  HA  GLU A 224      12.750  52.772 -10.833  1.00  0.75           H  
ATOM   3391 1HB  GLU A 224      13.355  51.192  -8.300  1.00  0.75           H  
ATOM   3392 2HB  GLU A 224      12.363  50.558  -9.607  1.00  0.75           H  
ATOM   3393 1HG  GLU A 224      14.237  50.701 -11.150  1.00  0.75           H  
ATOM   3394 2HG  GLU A 224      15.232  51.476  -9.921  1.00  0.75           H  
ATOM   3395  N   ALA A 225      11.305  53.294  -7.933  1.00  0.73           N  
ATOM   3396  CA  ALA A 225      10.033  53.558  -7.316  1.00  0.73           C  
ATOM   3397  C   ALA A 225       9.299  54.723  -7.936  1.00  0.73           C  
ATOM   3398  O   ALA A 225       8.107  54.621  -8.226  1.00  0.73           O  
ATOM   3399  CB  ALA A 225      10.235  53.854  -5.855  1.00  0.73           C  
ATOM   3400  H   ALA A 225      12.146  53.278  -7.356  1.00  0.73           H  
ATOM   3401  HA  ALA A 225       9.434  52.676  -7.430  1.00  0.73           H  
ATOM   3402 1HB  ALA A 225       9.274  54.011  -5.376  1.00  0.73           H  
ATOM   3403 2HB  ALA A 225      10.751  53.042  -5.389  1.00  0.73           H  
ATOM   3404 3HB  ALA A 225      10.834  54.748  -5.748  1.00  0.73           H  
ATOM   3405  N   ILE A 226      10.027  55.800  -8.204  1.00  0.71           N  
ATOM   3406  CA  ILE A 226       9.411  57.016  -8.710  1.00  0.71           C  
ATOM   3407  C   ILE A 226       9.272  57.069 -10.230  1.00  0.71           C  
ATOM   3408  O   ILE A 226       8.234  57.489 -10.746  1.00  0.71           O  
ATOM   3409  CB  ILE A 226      10.203  58.246  -8.229  1.00  0.71           C  
ATOM   3410  CG1 ILE A 226      10.258  58.283  -6.695  1.00  0.71           C  
ATOM   3411  CG2 ILE A 226       9.556  59.509  -8.769  1.00  0.71           C  
ATOM   3412  CD1 ILE A 226       8.912  58.310  -6.037  1.00  0.71           C  
ATOM   3413  H   ILE A 226      11.021  55.793  -7.965  1.00  0.71           H  
ATOM   3414  HA  ILE A 226       8.411  57.085  -8.286  1.00  0.71           H  
ATOM   3415  HB  ILE A 226      11.232  58.177  -8.593  1.00  0.71           H  
ATOM   3416 1HG1 ILE A 226      10.791  57.403  -6.341  1.00  0.71           H  
ATOM   3417 2HG1 ILE A 226      10.810  59.169  -6.384  1.00  0.71           H  
ATOM   3418 1HG2 ILE A 226      10.120  60.378  -8.439  1.00  0.71           H  
ATOM   3419 2HG2 ILE A 226       9.546  59.474  -9.859  1.00  0.71           H  
ATOM   3420 3HG2 ILE A 226       8.529  59.576  -8.396  1.00  0.71           H  
ATOM   3421 1HD1 ILE A 226       9.045  58.331  -4.977  1.00  0.71           H  
ATOM   3422 2HD1 ILE A 226       8.355  59.195  -6.353  1.00  0.71           H  
ATOM   3423 3HD1 ILE A 226       8.367  57.433  -6.316  1.00  0.71           H  
ATOM   3424  N   ASN A 227      10.321  56.699 -10.956  1.00  0.69           N  
ATOM   3425  CA  ASN A 227      10.312  56.829 -12.402  1.00  0.69           C  
ATOM   3426  C   ASN A 227       9.825  55.584 -13.147  1.00  0.69           C  
ATOM   3427  O   ASN A 227       9.185  55.712 -14.192  1.00  0.69           O  
ATOM   3428  CB  ASN A 227      11.699  57.202 -12.867  1.00  0.69           C  
ATOM   3429  CG  ASN A 227      12.117  58.565 -12.376  1.00  0.69           C  
ATOM   3430  OD1 ASN A 227      11.304  59.493 -12.263  1.00  0.69           O  
ATOM   3431  ND2 ASN A 227      13.380  58.697 -12.071  1.00  0.69           N  
ATOM   3432  H   ASN A 227      11.152  56.324 -10.511  1.00  0.69           H  
ATOM   3433  HA  ASN A 227       9.633  57.640 -12.662  1.00  0.69           H  
ATOM   3434 1HB  ASN A 227      12.417  56.460 -12.524  1.00  0.69           H  
ATOM   3435 2HB  ASN A 227      11.724  57.196 -13.956  1.00  0.69           H  
ATOM   3436 1HD2 ASN A 227      13.728  59.572 -11.733  1.00  0.69           H  
ATOM   3437 2HD2 ASN A 227      14.003  57.919 -12.171  1.00  0.69           H  
ATOM   3438  N   ASN A 228      10.117  54.380 -12.634  1.00  0.67           N  
ATOM   3439  CA  ASN A 228       9.711  53.173 -13.367  1.00  0.67           C  
ATOM   3440  C   ASN A 228       8.368  52.622 -12.892  1.00  0.67           C  
ATOM   3441  O   ASN A 228       7.567  52.128 -13.693  1.00  0.67           O  
ATOM   3442  CB  ASN A 228      10.780  52.109 -13.290  1.00  0.67           C  
ATOM   3443  CG  ASN A 228      12.038  52.502 -14.031  1.00  0.67           C  
ATOM   3444  OD1 ASN A 228      11.980  53.150 -15.083  1.00  0.67           O  
ATOM   3445  ND2 ASN A 228      13.172  52.128 -13.505  1.00  0.67           N  
ATOM   3446  H   ASN A 228      10.637  54.296 -11.753  1.00  0.67           H  
ATOM   3447  HA  ASN A 228       9.589  53.439 -14.417  1.00  0.67           H  
ATOM   3448 1HB  ASN A 228      11.021  51.907 -12.251  1.00  0.67           H  
ATOM   3449 2HB  ASN A 228      10.397  51.183 -13.716  1.00  0.67           H  
ATOM   3450 1HD2 ASN A 228      14.033  52.366 -13.953  1.00  0.67           H  
ATOM   3451 2HD2 ASN A 228      13.182  51.614 -12.647  1.00  0.67           H  
ATOM   3452  N   LEU A 229       8.100  52.718 -11.594  1.00  0.65           N  
ATOM   3453  CA  LEU A 229       6.839  52.212 -11.076  1.00  0.65           C  
ATOM   3454  C   LEU A 229       5.771  53.304 -11.072  1.00  0.65           C  
ATOM   3455  O   LEU A 229       4.577  53.017 -11.006  1.00  0.65           O  
ATOM   3456  CB  LEU A 229       6.968  51.691  -9.659  1.00  0.65           C  
ATOM   3457  CG  LEU A 229       7.934  50.595  -9.404  1.00  0.65           C  
ATOM   3458  CD1 LEU A 229       7.865  50.257  -7.935  1.00  0.65           C  
ATOM   3459  CD2 LEU A 229       7.611  49.411 -10.267  1.00  0.65           C  
ATOM   3460  H   LEU A 229       8.806  53.089 -10.961  1.00  0.65           H  
ATOM   3461  HA  LEU A 229       6.499  51.400 -11.714  1.00  0.65           H  
ATOM   3462 1HB  LEU A 229       7.199  52.509  -8.998  1.00  0.65           H  
ATOM   3463 2HB  LEU A 229       6.011  51.291  -9.393  1.00  0.65           H  
ATOM   3464  HG  LEU A 229       8.940  50.945  -9.624  1.00  0.65           H  
ATOM   3465 1HD1 LEU A 229       8.563  49.496  -7.717  1.00  0.65           H  
ATOM   3466 2HD1 LEU A 229       8.070  51.101  -7.327  1.00  0.65           H  
ATOM   3467 3HD1 LEU A 229       6.884  49.908  -7.706  1.00  0.65           H  
ATOM   3468 1HD2 LEU A 229       8.320  48.618 -10.079  1.00  0.65           H  
ATOM   3469 2HD2 LEU A 229       6.606  49.062 -10.036  1.00  0.65           H  
ATOM   3470 3HD2 LEU A 229       7.670  49.706 -11.313  1.00  0.65           H  
ATOM   3471  N   GLY A 230       6.207  54.559 -11.131  1.00  0.62           N  
ATOM   3472  CA  GLY A 230       5.309  55.704 -11.089  1.00  0.62           C  
ATOM   3473  C   GLY A 230       4.853  56.130  -9.686  1.00  0.62           C  
ATOM   3474  O   GLY A 230       3.815  56.776  -9.554  1.00  0.62           O  
ATOM   3475  H   GLY A 230       7.199  54.728 -11.202  1.00  0.62           H  
ATOM   3476 1HA  GLY A 230       5.812  56.549 -11.561  1.00  0.62           H  
ATOM   3477 2HA  GLY A 230       4.434  55.488 -11.699  1.00  0.62           H  
ATOM   3478  N   ALA A 231       5.573  55.747  -8.634  1.00  0.61           N  
ATOM   3479  CA  ALA A 231       5.171  56.127  -7.282  1.00  0.61           C  
ATOM   3480  C   ALA A 231       5.277  57.642  -7.132  1.00  0.61           C  
ATOM   3481  O   ALA A 231       6.038  58.294  -7.848  1.00  0.61           O  
ATOM   3482  CB  ALA A 231       6.002  55.418  -6.224  1.00  0.61           C  
ATOM   3483  H   ALA A 231       6.440  55.230  -8.753  1.00  0.61           H  
ATOM   3484  HA  ALA A 231       4.127  55.844  -7.142  1.00  0.61           H  
ATOM   3485 1HB  ALA A 231       5.658  55.712  -5.233  1.00  0.61           H  
ATOM   3486 2HB  ALA A 231       5.895  54.344  -6.340  1.00  0.61           H  
ATOM   3487 3HB  ALA A 231       7.030  55.678  -6.323  1.00  0.61           H  
ATOM   3488  N   ASP A 232       4.480  58.192  -6.223  1.00  0.60           N  
ATOM   3489  CA  ASP A 232       4.447  59.618  -5.927  1.00  0.60           C  
ATOM   3490  C   ASP A 232       5.553  60.028  -4.952  1.00  0.60           C  
ATOM   3491  O   ASP A 232       6.083  61.139  -5.030  1.00  0.60           O  
ATOM   3492  CB  ASP A 232       3.069  59.983  -5.341  1.00  0.60           C  
ATOM   3493  CG  ASP A 232       1.875  59.887  -6.351  1.00  0.60           C  
ATOM   3494  OD1 ASP A 232       1.716  60.795  -7.145  1.00  0.60           O  
ATOM   3495  OD2 ASP A 232       1.151  58.895  -6.347  1.00  0.60           O  
ATOM   3496  H   ASP A 232       3.892  57.586  -5.664  1.00  0.60           H  
ATOM   3497  HA  ASP A 232       4.594  60.165  -6.858  1.00  0.60           H  
ATOM   3498 1HB  ASP A 232       2.863  59.327  -4.491  1.00  0.60           H  
ATOM   3499 2HB  ASP A 232       3.111  60.999  -4.951  1.00  0.60           H  
ATOM   3500  N   ALA A 233       5.911  59.130  -4.041  1.00  0.61           N  
ATOM   3501  CA  ALA A 233       6.940  59.452  -3.047  1.00  0.61           C  
ATOM   3502  C   ALA A 233       7.686  58.208  -2.570  1.00  0.61           C  
ATOM   3503  O   ALA A 233       7.239  57.076  -2.790  1.00  0.61           O  
ATOM   3504  CB  ALA A 233       6.328  60.183  -1.867  1.00  0.61           C  
ATOM   3505  H   ALA A 233       5.412  58.241  -4.021  1.00  0.61           H  
ATOM   3506  HA  ALA A 233       7.670  60.108  -3.520  1.00  0.61           H  
ATOM   3507 1HB  ALA A 233       7.108  60.447  -1.152  1.00  0.61           H  
ATOM   3508 2HB  ALA A 233       5.837  61.091  -2.220  1.00  0.61           H  
ATOM   3509 3HB  ALA A 233       5.596  59.545  -1.384  1.00  0.61           H  
ATOM   3510  N   PHE A 234       8.848  58.431  -1.942  1.00  0.65           N  
ATOM   3511  CA  PHE A 234       9.675  57.334  -1.450  1.00  0.65           C  
ATOM   3512  C   PHE A 234      10.195  57.672  -0.036  1.00  0.65           C  
ATOM   3513  O   PHE A 234      10.852  58.695   0.168  1.00  0.65           O  
ATOM   3514  CB  PHE A 234      10.861  57.138  -2.418  1.00  0.65           C  
ATOM   3515  CG  PHE A 234      11.683  55.861  -2.282  1.00  0.65           C  
ATOM   3516  CD1 PHE A 234      11.133  54.691  -2.693  1.00  0.65           C  
ATOM   3517  CD2 PHE A 234      12.972  55.829  -1.806  1.00  0.65           C  
ATOM   3518  CE1 PHE A 234      11.821  53.496  -2.655  1.00  0.65           C  
ATOM   3519  CE2 PHE A 234      13.668  54.621  -1.770  1.00  0.65           C  
ATOM   3520  CZ  PHE A 234      13.091  53.472  -2.198  1.00  0.65           C  
ATOM   3521  H   PHE A 234       9.163  59.380  -1.800  1.00  0.65           H  
ATOM   3522  HA  PHE A 234       9.080  56.429  -1.410  1.00  0.65           H  
ATOM   3523 1HB  PHE A 234      10.486  57.167  -3.436  1.00  0.65           H  
ATOM   3524 2HB  PHE A 234      11.544  57.979  -2.312  1.00  0.65           H  
ATOM   3525  HD1 PHE A 234      10.145  54.733  -3.071  1.00  0.65           H  
ATOM   3526  HD2 PHE A 234      13.446  56.751  -1.474  1.00  0.65           H  
ATOM   3527  HE1 PHE A 234      11.355  52.582  -3.005  1.00  0.65           H  
ATOM   3528  HE2 PHE A 234      14.678  54.580  -1.422  1.00  0.65           H  
ATOM   3529  HZ  PHE A 234      13.655  52.544  -2.173  1.00  0.65           H  
ATOM   3530  N   LEU A 235       9.851  56.824   0.928  1.00  0.70           N  
ATOM   3531  CA  LEU A 235      10.219  56.953   2.340  1.00  0.70           C  
ATOM   3532  C   LEU A 235      11.171  55.837   2.727  1.00  0.70           C  
ATOM   3533  O   LEU A 235      11.167  54.777   2.100  1.00  0.70           O  
ATOM   3534  CB  LEU A 235       8.991  56.842   3.261  1.00  0.70           C  
ATOM   3535  CG  LEU A 235       7.851  57.822   3.076  1.00  0.70           C  
ATOM   3536  CD1 LEU A 235       6.691  57.426   4.040  1.00  0.70           C  
ATOM   3537  CD2 LEU A 235       8.317  59.233   3.361  1.00  0.70           C  
ATOM   3538  H   LEU A 235       9.313  56.011   0.651  1.00  0.70           H  
ATOM   3539  HA  LEU A 235      10.718  57.910   2.495  1.00  0.70           H  
ATOM   3540 1HB  LEU A 235       8.586  55.859   3.122  1.00  0.70           H  
ATOM   3541 2HB  LEU A 235       9.327  56.919   4.294  1.00  0.70           H  
ATOM   3542  HG  LEU A 235       7.512  57.772   2.065  1.00  0.70           H  
ATOM   3543 1HD1 LEU A 235       5.858  58.115   3.909  1.00  0.70           H  
ATOM   3544 2HD1 LEU A 235       6.354  56.420   3.822  1.00  0.70           H  
ATOM   3545 3HD1 LEU A 235       7.041  57.473   5.072  1.00  0.70           H  
ATOM   3546 1HD2 LEU A 235       7.490  59.926   3.215  1.00  0.70           H  
ATOM   3547 2HD2 LEU A 235       8.658  59.301   4.381  1.00  0.70           H  
ATOM   3548 3HD2 LEU A 235       9.136  59.494   2.681  1.00  0.70           H  
ATOM   3549  N   PHE A 236      11.957  56.043   3.770  1.00  0.78           N  
ATOM   3550  CA  PHE A 236      12.804  54.964   4.237  1.00  0.78           C  
ATOM   3551  C   PHE A 236      12.395  54.496   5.614  1.00  0.78           C  
ATOM   3552  O   PHE A 236      12.373  55.277   6.559  1.00  0.78           O  
ATOM   3553  CB  PHE A 236      14.259  55.376   4.258  1.00  0.78           C  
ATOM   3554  CG  PHE A 236      14.754  55.679   2.961  1.00  0.78           C  
ATOM   3555  CD1 PHE A 236      14.613  56.953   2.421  1.00  0.78           C  
ATOM   3556  CD2 PHE A 236      15.336  54.704   2.238  1.00  0.78           C  
ATOM   3557  CE1 PHE A 236      15.082  57.227   1.177  1.00  0.78           C  
ATOM   3558  CE2 PHE A 236      15.788  54.961   1.023  1.00  0.78           C  
ATOM   3559  CZ  PHE A 236      15.679  56.236   0.471  1.00  0.78           C  
ATOM   3560  H   PHE A 236      11.954  56.933   4.245  1.00  0.78           H  
ATOM   3561  HA  PHE A 236      12.706  54.130   3.552  1.00  0.78           H  
ATOM   3562 1HB  PHE A 236      14.389  56.244   4.879  1.00  0.78           H  
ATOM   3563 2HB  PHE A 236      14.861  54.570   4.680  1.00  0.78           H  
ATOM   3564  HD1 PHE A 236      14.133  57.735   2.996  1.00  0.78           H  
ATOM   3565  HD2 PHE A 236      15.425  53.701   2.661  1.00  0.78           H  
ATOM   3566  HE1 PHE A 236      14.978  58.229   0.754  1.00  0.78           H  
ATOM   3567  HE2 PHE A 236      16.231  54.166   0.485  1.00  0.78           H  
ATOM   3568  HZ  PHE A 236      16.055  56.443  -0.527  1.00  0.78           H  
ATOM   3569  N   SER A 237      12.156  53.203   5.730  1.00  0.86           N  
ATOM   3570  CA  SER A 237      11.721  52.550   6.955  1.00  0.86           C  
ATOM   3571  C   SER A 237      12.703  52.756   8.094  1.00  0.86           C  
ATOM   3572  O   SER A 237      12.319  52.856   9.258  1.00  0.86           O  
ATOM   3573  CB  SER A 237      11.557  51.070   6.725  1.00  0.86           C  
ATOM   3574  OG  SER A 237      11.112  50.455   7.894  1.00  0.86           O  
ATOM   3575  H   SER A 237      12.263  52.638   4.896  1.00  0.86           H  
ATOM   3576  HA  SER A 237      10.765  52.971   7.243  1.00  0.86           H  
ATOM   3577 1HB  SER A 237      10.856  50.888   5.925  1.00  0.86           H  
ATOM   3578 2HB  SER A 237      12.510  50.643   6.424  1.00  0.86           H  
ATOM   3579  HG  SER A 237      11.080  49.502   7.712  1.00  0.86           H  
ATOM   3580  N   ARG A 238      13.983  52.781   7.747  1.00  0.93           N  
ATOM   3581  CA  ARG A 238      15.078  52.906   8.697  1.00  0.93           C  
ATOM   3582  C   ARG A 238      15.423  54.356   9.059  1.00  0.93           C  
ATOM   3583  O   ARG A 238      16.384  54.593   9.793  1.00  0.93           O  
ATOM   3584  CB  ARG A 238      16.315  52.220   8.138  1.00  0.93           C  
ATOM   3585  CG  ARG A 238      16.189  50.711   8.000  1.00  0.93           C  
ATOM   3586  CD  ARG A 238      17.399  50.102   7.380  1.00  0.93           C  
ATOM   3587  NE  ARG A 238      17.280  48.654   7.260  1.00  0.93           N  
ATOM   3588  CZ  ARG A 238      18.193  47.855   6.670  1.00  0.93           C  
ATOM   3589  NH1 ARG A 238      19.284  48.372   6.149  1.00  0.93           N  
ATOM   3590  NH2 ARG A 238      17.988  46.552   6.610  1.00  0.93           N  
ATOM   3591  H   ARG A 238      14.198  52.703   6.764  1.00  0.93           H  
ATOM   3592  HA  ARG A 238      14.786  52.390   9.612  1.00  0.93           H  
ATOM   3593 1HB  ARG A 238      16.537  52.625   7.150  1.00  0.93           H  
ATOM   3594 2HB  ARG A 238      17.169  52.428   8.781  1.00  0.93           H  
ATOM   3595 1HG  ARG A 238      16.051  50.270   8.986  1.00  0.93           H  
ATOM   3596 2HG  ARG A 238      15.327  50.483   7.382  1.00  0.93           H  
ATOM   3597 1HD  ARG A 238      17.539  50.516   6.379  1.00  0.93           H  
ATOM   3598 2HD  ARG A 238      18.274  50.324   7.990  1.00  0.93           H  
ATOM   3599  HE  ARG A 238      16.454  48.217   7.647  1.00  0.93           H  
ATOM   3600 1HH1 ARG A 238      19.442  49.370   6.191  1.00  0.93           H  
ATOM   3601 2HH1 ARG A 238      19.963  47.774   5.702  1.00  0.93           H  
ATOM   3602 1HH2 ARG A 238      17.149  46.153   7.007  1.00  0.93           H  
ATOM   3603 2HH2 ARG A 238      18.669  45.954   6.166  1.00  0.93           H  
ATOM   3604  N   ASP A 239      14.679  55.327   8.520  1.00  0.99           N  
ATOM   3605  CA  ASP A 239      14.944  56.735   8.796  1.00  0.99           C  
ATOM   3606  C   ASP A 239      13.768  57.428   9.488  1.00  0.99           C  
ATOM   3607  O   ASP A 239      12.745  57.731   8.873  1.00  0.99           O  
ATOM   3608  CB  ASP A 239      15.301  57.486   7.518  1.00  0.99           C  
ATOM   3609  CG  ASP A 239      15.659  58.971   7.742  1.00  0.99           C  
ATOM   3610  OD1 ASP A 239      15.603  59.415   8.871  1.00  0.99           O  
ATOM   3611  OD2 ASP A 239      15.946  59.654   6.767  1.00  0.99           O  
ATOM   3612  H   ASP A 239      13.889  55.099   7.916  1.00  0.99           H  
ATOM   3613  HA  ASP A 239      15.800  56.796   9.466  1.00  0.99           H  
ATOM   3614 1HB  ASP A 239      16.145  56.993   7.034  1.00  0.99           H  
ATOM   3615 2HB  ASP A 239      14.464  57.417   6.846  1.00  0.99           H  
ATOM   3616  N   ASP A 240      13.945  57.741  10.769  1.00  1.03           N  
ATOM   3617  CA  ASP A 240      12.910  58.372  11.590  1.00  1.03           C  
ATOM   3618  C   ASP A 240      12.448  59.734  11.050  1.00  1.03           C  
ATOM   3619  O   ASP A 240      11.411  60.239  11.472  1.00  1.03           O  
ATOM   3620  CB  ASP A 240      13.396  58.559  13.029  1.00  1.03           C  
ATOM   3621  CG  ASP A 240      13.488  57.260  13.844  1.00  1.03           C  
ATOM   3622  OD1 ASP A 240      12.969  56.258  13.413  1.00  1.03           O  
ATOM   3623  OD2 ASP A 240      14.087  57.292  14.892  1.00  1.03           O  
ATOM   3624  H   ASP A 240      14.830  57.502  11.196  1.00  1.03           H  
ATOM   3625  HA  ASP A 240      12.045  57.709  11.604  1.00  1.03           H  
ATOM   3626 1HB  ASP A 240      14.380  59.029  13.014  1.00  1.03           H  
ATOM   3627 2HB  ASP A 240      12.722  59.242  13.547  1.00  1.03           H  
ATOM   3628  N   LYS A 241      13.228  60.356  10.151  1.00  1.07           N  
ATOM   3629  CA  LYS A 241      12.876  61.652   9.580  1.00  1.07           C  
ATOM   3630  C   LYS A 241      12.046  61.537   8.288  1.00  1.07           C  
ATOM   3631  O   LYS A 241      11.796  62.547   7.617  1.00  1.07           O  
ATOM   3632  CB  LYS A 241      14.129  62.490   9.336  1.00  1.07           C  
ATOM   3633  CG  LYS A 241      14.872  62.892  10.609  1.00  1.07           C  
ATOM   3634  CD  LYS A 241      16.085  63.763  10.297  1.00  1.07           C  
ATOM   3635  CE  LYS A 241      16.824  64.171  11.566  1.00  1.07           C  
ATOM   3636  NZ  LYS A 241      18.024  65.000  11.267  1.00  1.07           N  
ATOM   3637  H   LYS A 241      14.089  59.908   9.813  1.00  1.07           H  
ATOM   3638  HA  LYS A 241      12.255  62.180  10.304  1.00  1.07           H  
ATOM   3639 1HB  LYS A 241      14.821  61.918   8.707  1.00  1.07           H  
ATOM   3640 2HB  LYS A 241      13.861  63.394   8.793  1.00  1.07           H  
ATOM   3641 1HG  LYS A 241      14.195  63.432  11.272  1.00  1.07           H  
ATOM   3642 2HG  LYS A 241      15.209  61.988  11.118  1.00  1.07           H  
ATOM   3643 1HD  LYS A 241      16.769  63.207   9.651  1.00  1.07           H  
ATOM   3644 2HD  LYS A 241      15.764  64.660   9.768  1.00  1.07           H  
ATOM   3645 1HE  LYS A 241      16.149  64.742  12.203  1.00  1.07           H  
ATOM   3646 2HE  LYS A 241      17.138  63.274  12.100  1.00  1.07           H  
ATOM   3647 1HZ  LYS A 241      18.486  65.250  12.131  1.00  1.07           H  
ATOM   3648 2HZ  LYS A 241      18.661  64.474  10.686  1.00  1.07           H  
ATOM   3649 3HZ  LYS A 241      17.742  65.840  10.782  1.00  1.07           H  
ATOM   3650  N   GLN A 242      11.629  60.312   7.934  1.00  1.08           N  
ATOM   3651  CA  GLN A 242      10.785  60.076   6.765  1.00  1.08           C  
ATOM   3652  C   GLN A 242       9.378  59.653   7.243  1.00  1.08           C  
ATOM   3653  O   GLN A 242       8.482  60.486   7.019  1.00  1.08           O  
ATOM   3654  CB  GLN A 242      11.381  58.985   5.890  1.00  1.08           C  
ATOM   3655  CG  GLN A 242      12.779  59.212   5.412  1.00  1.08           C  
ATOM   3656  CD  GLN A 242      12.990  60.369   4.541  1.00  1.08           C  
ATOM   3657  OE1 GLN A 242      12.225  60.638   3.611  1.00  1.08           O  
ATOM   3658  NE2 GLN A 242      14.089  61.067   4.808  1.00  1.08           N  
ATOM   3659  H   GLN A 242      11.906  59.503   8.491  1.00  1.08           H  
ATOM   3660  HA  GLN A 242      10.692  61.000   6.196  1.00  1.08           H  
ATOM   3661 1HB  GLN A 242      11.399  58.058   6.446  1.00  1.08           H  
ATOM   3662 2HB  GLN A 242      10.764  58.829   5.030  1.00  1.08           H  
ATOM   3663 1HG  GLN A 242      13.361  59.402   6.298  1.00  1.08           H  
ATOM   3664 2HG  GLN A 242      13.147  58.334   4.926  1.00  1.08           H  
ATOM   3665 1HE2 GLN A 242      14.329  61.866   4.259  1.00  1.08           H  
ATOM   3666 2HE2 GLN A 242      14.717  60.754   5.575  1.00  1.08           H  
ATOM   3667  N   MET A 243       9.466  59.091   8.457  1.00  1.08           N  
ATOM   3668  CA  MET A 243       8.481  58.088   8.891  1.00  1.08           C  
ATOM   3669  C   MET A 243       7.578  58.706   9.957  1.00  1.08           C  
ATOM   3670  O   MET A 243       6.786  58.025  10.602  1.00  1.08           O  
ATOM   3671  CB  MET A 243       9.153  56.818   9.420  1.00  1.08           C  
ATOM   3672  CG  MET A 243       9.910  55.994   8.388  1.00  1.08           C  
ATOM   3673  SD  MET A 243       8.861  55.275   7.077  1.00  1.08           S  
ATOM   3674  CE  MET A 243       8.039  53.974   8.036  1.00  1.08           C  
ATOM   3675  H   MET A 243       9.565  59.832   9.156  1.00  1.08           H  
ATOM   3676  HA  MET A 243       7.864  57.823   8.036  1.00  1.08           H  
ATOM   3677 1HB  MET A 243       9.875  57.094  10.192  1.00  1.08           H  
ATOM   3678 2HB  MET A 243       8.406  56.172   9.882  1.00  1.08           H  
ATOM   3679 1HG  MET A 243      10.660  56.605   7.929  1.00  1.08           H  
ATOM   3680 2HG  MET A 243      10.432  55.177   8.895  1.00  1.08           H  
ATOM   3681 1HE  MET A 243       7.382  53.401   7.392  1.00  1.08           H  
ATOM   3682 2HE  MET A 243       8.785  53.306   8.463  1.00  1.08           H  
ATOM   3683 3HE  MET A 243       7.458  54.424   8.846  1.00  1.08           H  
ATOM   3684  N   ARG A 244       7.764  60.006  10.146  1.00  1.05           N  
ATOM   3685  CA  ARG A 244       7.573  61.354  10.667  1.00  1.05           C  
ATOM   3686  C   ARG A 244       8.322  62.177   9.651  1.00  1.05           C  
ATOM   3687  O   ARG A 244       9.467  61.847   9.432  1.00  1.05           O  
ATOM   3688  CB  ARG A 244       8.206  61.528  12.040  1.00  1.05           C  
ATOM   3689  CG  ARG A 244       7.947  62.869  12.709  1.00  1.05           C  
ATOM   3690  CD  ARG A 244       8.592  62.939  14.051  1.00  1.05           C  
ATOM   3691  NE  ARG A 244       8.019  61.979  14.992  1.00  1.05           N  
ATOM   3692  CZ  ARG A 244       6.934  62.207  15.762  1.00  1.05           C  
ATOM   3693  NH1 ARG A 244       6.313  63.364  15.701  1.00  1.05           N  
ATOM   3694  NH2 ARG A 244       6.496  61.265  16.581  1.00  1.05           N  
ATOM   3695  H   ARG A 244       7.045  59.820  10.827  1.00  1.05           H  
ATOM   3696  HA  ARG A 244       6.519  61.613  10.692  1.00  1.05           H  
ATOM   3697 1HB  ARG A 244       7.878  60.742  12.705  1.00  1.05           H  
ATOM   3698 2HB  ARG A 244       9.282  61.431  11.941  1.00  1.05           H  
ATOM   3699 1HG  ARG A 244       8.360  63.667  12.089  1.00  1.05           H  
ATOM   3700 2HG  ARG A 244       6.875  63.019  12.827  1.00  1.05           H  
ATOM   3701 1HD  ARG A 244       9.658  62.720  13.950  1.00  1.05           H  
ATOM   3702 2HD  ARG A 244       8.467  63.938  14.463  1.00  1.05           H  
ATOM   3703  HE  ARG A 244       8.470  61.076  15.067  1.00  1.05           H  
ATOM   3704 1HH1 ARG A 244       6.648  64.086  15.078  1.00  1.05           H  
ATOM   3705 2HH1 ARG A 244       5.502  63.533  16.279  1.00  1.05           H  
ATOM   3706 1HH2 ARG A 244       6.973  60.375  16.630  1.00  1.05           H  
ATOM   3707 2HH2 ARG A 244       5.686  61.435  17.158  1.00  1.05           H  
ATOM   3708  N   ALA A 245       7.755  63.185   8.994  1.00  0.99           N  
ATOM   3709  CA  ALA A 245       6.428  63.768   9.120  1.00  0.99           C  
ATOM   3710  C   ALA A 245       5.309  62.982   8.424  1.00  0.99           C  
ATOM   3711  O   ALA A 245       4.166  63.420   8.440  1.00  0.99           O  
ATOM   3712  CB  ALA A 245       6.464  65.164   8.544  1.00  0.99           C  
ATOM   3713  H   ALA A 245       8.349  63.616   8.296  1.00  0.99           H  
ATOM   3714  HA  ALA A 245       6.187  63.833  10.179  1.00  0.99           H  
ATOM   3715 1HB  ALA A 245       5.489  65.635   8.673  1.00  0.99           H  
ATOM   3716 2HB  ALA A 245       7.223  65.754   9.058  1.00  0.99           H  
ATOM   3717 3HB  ALA A 245       6.704  65.110   7.482  1.00  0.99           H  
ATOM   3718  N   ALA A 246       5.604  61.807   7.855  1.00  0.91           N  
ATOM   3719  CA  ALA A 246       4.577  61.010   7.166  1.00  0.91           C  
ATOM   3720  C   ALA A 246       3.582  60.310   8.129  1.00  0.91           C  
ATOM   3721  O   ALA A 246       2.700  59.570   7.685  1.00  0.91           O  
ATOM   3722  CB  ALA A 246       5.248  59.967   6.286  1.00  0.91           C  
ATOM   3723  H   ALA A 246       6.567  61.456   7.832  1.00  0.91           H  
ATOM   3724  HA  ALA A 246       4.005  61.686   6.535  1.00  0.91           H  
ATOM   3725 1HB  ALA A 246       4.490  59.408   5.741  1.00  0.91           H  
ATOM   3726 2HB  ALA A 246       5.913  60.462   5.579  1.00  0.91           H  
ATOM   3727 3HB  ALA A 246       5.832  59.296   6.906  1.00  0.91           H  
ATOM   3728  N   ILE A 247       3.697  60.542   9.436  1.00  0.82           N  
ATOM   3729  CA  ILE A 247       2.767  59.957  10.410  1.00  0.82           C  
ATOM   3730  C   ILE A 247       1.333  60.443  10.197  1.00  0.82           C  
ATOM   3731  O   ILE A 247       1.097  61.640  10.034  1.00  0.82           O  
ATOM   3732  CB  ILE A 247       3.193  60.287  11.846  1.00  0.82           C  
ATOM   3733  CG1 ILE A 247       4.491  59.610  12.127  1.00  0.82           C  
ATOM   3734  CG2 ILE A 247       2.148  59.867  12.854  1.00  0.82           C  
ATOM   3735  CD1 ILE A 247       5.126  60.029  13.416  1.00  0.82           C  
ATOM   3736  H   ILE A 247       4.428  61.155   9.752  1.00  0.82           H  
ATOM   3737  HA  ILE A 247       2.792  58.889  10.315  1.00  0.82           H  
ATOM   3738  HB  ILE A 247       3.356  61.359  11.926  1.00  0.82           H  
ATOM   3739 1HG1 ILE A 247       4.327  58.531  12.152  1.00  0.82           H  
ATOM   3740 2HG1 ILE A 247       5.150  59.824  11.321  1.00  0.82           H  
ATOM   3741 1HG2 ILE A 247       2.487  60.124  13.855  1.00  0.82           H  
ATOM   3742 2HG2 ILE A 247       1.212  60.380  12.652  1.00  0.82           H  
ATOM   3743 3HG2 ILE A 247       1.995  58.802  12.794  1.00  0.82           H  
ATOM   3744 1HD1 ILE A 247       6.063  59.491  13.548  1.00  0.82           H  
ATOM   3745 2HD1 ILE A 247       5.313  61.099  13.398  1.00  0.82           H  
ATOM   3746 3HD1 ILE A 247       4.458  59.791  14.240  1.00  0.82           H  
ATOM   3747  N   GLY A 248       0.379  59.506  10.159  1.00  0.74           N  
ATOM   3748  CA  GLY A 248      -1.028  59.852   9.953  1.00  0.74           C  
ATOM   3749  C   GLY A 248      -1.391  60.303   8.529  1.00  0.74           C  
ATOM   3750  O   GLY A 248      -2.318  61.101   8.360  1.00  0.74           O  
ATOM   3751  H   GLY A 248       0.620  58.533  10.340  1.00  0.74           H  
ATOM   3752 1HA  GLY A 248      -1.634  58.992  10.220  1.00  0.74           H  
ATOM   3753 2HA  GLY A 248      -1.297  60.639  10.653  1.00  0.74           H  
ATOM   3754  N   THR A 249      -0.666  59.831   7.510  1.00  0.67           N  
ATOM   3755  CA  THR A 249      -0.932  60.292   6.147  1.00  0.67           C  
ATOM   3756  C   THR A 249      -1.535  59.266   5.196  1.00  0.67           C  
ATOM   3757  O   THR A 249      -2.012  59.649   4.126  1.00  0.67           O  
ATOM   3758  CB  THR A 249       0.344  60.847   5.486  1.00  0.67           C  
ATOM   3759  OG1 THR A 249       1.340  59.828   5.401  1.00  0.67           O  
ATOM   3760  CG2 THR A 249       0.885  62.011   6.301  1.00  0.67           C  
ATOM   3761  H   THR A 249       0.060  59.139   7.695  1.00  0.67           H  
ATOM   3762  HA  THR A 249      -1.639  61.115   6.212  1.00  0.67           H  
ATOM   3763  HB  THR A 249       0.103  61.187   4.480  1.00  0.67           H  
ATOM   3764  HG1 THR A 249       1.749  59.698   6.280  1.00  0.67           H  
ATOM   3765 1HG2 THR A 249       1.780  62.405   5.828  1.00  0.67           H  
ATOM   3766 2HG2 THR A 249       0.132  62.794   6.362  1.00  0.67           H  
ATOM   3767 3HG2 THR A 249       1.128  61.674   7.306  1.00  0.67           H  
ATOM   3768  N   PHE A 250      -1.522  57.987   5.559  1.00  0.63           N  
ATOM   3769  CA  PHE A 250      -1.989  56.933   4.652  1.00  0.63           C  
ATOM   3770  C   PHE A 250      -3.381  56.417   4.965  1.00  0.63           C  
ATOM   3771  O   PHE A 250      -3.807  56.357   6.117  1.00  0.63           O  
ATOM   3772  CB  PHE A 250      -1.030  55.758   4.707  1.00  0.63           C  
ATOM   3773  CG  PHE A 250       0.262  55.999   4.141  1.00  0.63           C  
ATOM   3774  CD1 PHE A 250       1.235  56.634   4.858  1.00  0.63           C  
ATOM   3775  CD2 PHE A 250       0.544  55.551   2.926  1.00  0.63           C  
ATOM   3776  CE1 PHE A 250       2.487  56.817   4.355  1.00  0.63           C  
ATOM   3777  CE2 PHE A 250       1.779  55.724   2.410  1.00  0.63           C  
ATOM   3778  CZ  PHE A 250       2.768  56.356   3.131  1.00  0.63           C  
ATOM   3779  H   PHE A 250      -1.120  57.737   6.462  1.00  0.63           H  
ATOM   3780  HA  PHE A 250      -1.997  57.328   3.638  1.00  0.63           H  
ATOM   3781 1HB  PHE A 250      -0.872  55.480   5.733  1.00  0.63           H  
ATOM   3782 2HB  PHE A 250      -1.473  54.901   4.195  1.00  0.63           H  
ATOM   3783  HD1 PHE A 250       0.999  57.002   5.842  1.00  0.63           H  
ATOM   3784  HD2 PHE A 250      -0.239  55.042   2.362  1.00  0.63           H  
ATOM   3785  HE1 PHE A 250       3.246  57.327   4.938  1.00  0.63           H  
ATOM   3786  HE2 PHE A 250       1.971  55.357   1.429  1.00  0.63           H  
ATOM   3787  HZ  PHE A 250       3.756  56.490   2.720  1.00  0.63           H  
ATOM   3788  N   ASP A 251      -4.098  55.998   3.934  1.00  0.61           N  
ATOM   3789  CA  ASP A 251      -5.386  55.371   4.157  1.00  0.61           C  
ATOM   3790  C   ASP A 251      -5.118  53.892   4.313  1.00  0.61           C  
ATOM   3791  O   ASP A 251      -5.799  53.189   5.066  1.00  0.61           O  
ATOM   3792  CB  ASP A 251      -6.319  55.621   2.989  1.00  0.61           C  
ATOM   3793  CG  ASP A 251      -6.633  57.094   2.803  1.00  0.61           C  
ATOM   3794  OD1 ASP A 251      -7.095  57.723   3.736  1.00  0.61           O  
ATOM   3795  OD2 ASP A 251      -6.374  57.612   1.728  1.00  0.61           O  
ATOM   3796  H   ASP A 251      -3.730  56.060   2.986  1.00  0.61           H  
ATOM   3797  HA  ASP A 251      -5.833  55.754   5.076  1.00  0.61           H  
ATOM   3798 1HB  ASP A 251      -5.826  55.257   2.103  1.00  0.61           H  
ATOM   3799 2HB  ASP A 251      -7.242  55.058   3.114  1.00  0.61           H  
ATOM   3800  N   ALA A 252      -4.092  53.433   3.611  1.00  0.61           N  
ATOM   3801  CA  ALA A 252      -3.733  52.039   3.685  1.00  0.61           C  
ATOM   3802  C   ALA A 252      -2.282  51.800   3.356  1.00  0.61           C  
ATOM   3803  O   ALA A 252      -1.671  52.552   2.604  1.00  0.61           O  
ATOM   3804  CB  ALA A 252      -4.581  51.240   2.742  1.00  0.61           C  
ATOM   3805  H   ALA A 252      -3.587  54.065   2.990  1.00  0.61           H  
ATOM   3806  HA  ALA A 252      -3.908  51.716   4.699  1.00  0.61           H  
ATOM   3807 1HB  ALA A 252      -4.321  50.185   2.838  1.00  0.61           H  
ATOM   3808 2HB  ALA A 252      -5.620  51.387   3.003  1.00  0.61           H  
ATOM   3809 3HB  ALA A 252      -4.395  51.579   1.726  1.00  0.61           H  
ATOM   3810  N   ILE A 253      -1.742  50.743   3.927  1.00  0.63           N  
ATOM   3811  CA  ILE A 253      -0.398  50.279   3.625  1.00  0.63           C  
ATOM   3812  C   ILE A 253      -0.372  48.783   3.332  1.00  0.63           C  
ATOM   3813  O   ILE A 253      -0.966  47.999   4.065  1.00  0.63           O  
ATOM   3814  CB  ILE A 253       0.600  50.656   4.751  1.00  0.63           C  
ATOM   3815  CG1 ILE A 253       0.708  52.186   4.879  1.00  0.63           C  
ATOM   3816  CG2 ILE A 253       1.985  50.034   4.491  1.00  0.63           C  
ATOM   3817  CD1 ILE A 253       1.507  52.644   6.034  1.00  0.63           C  
ATOM   3818  H   ILE A 253      -2.324  50.216   4.583  1.00  0.63           H  
ATOM   3819  HA  ILE A 253      -0.062  50.785   2.725  1.00  0.63           H  
ATOM   3820  HB  ILE A 253       0.205  50.303   5.688  1.00  0.63           H  
ATOM   3821 1HG1 ILE A 253       1.155  52.580   3.983  1.00  0.63           H  
ATOM   3822 2HG1 ILE A 253      -0.268  52.612   4.989  1.00  0.63           H  
ATOM   3823 1HG2 ILE A 253       2.664  50.299   5.297  1.00  0.63           H  
ATOM   3824 2HG2 ILE A 253       1.905  48.948   4.438  1.00  0.63           H  
ATOM   3825 3HG2 ILE A 253       2.377  50.411   3.545  1.00  0.63           H  
ATOM   3826 1HD1 ILE A 253       1.522  53.728   6.035  1.00  0.63           H  
ATOM   3827 2HD1 ILE A 253       1.051  52.283   6.949  1.00  0.63           H  
ATOM   3828 3HD1 ILE A 253       2.525  52.263   5.960  1.00  0.63           H  
ATOM   3829  N   ILE A 254       0.299  48.398   2.256  1.00  0.66           N  
ATOM   3830  CA  ILE A 254       0.484  47.000   1.905  1.00  0.66           C  
ATOM   3831  C   ILE A 254       1.940  46.608   2.175  1.00  0.66           C  
ATOM   3832  O   ILE A 254       2.859  47.126   1.535  1.00  0.66           O  
ATOM   3833  CB  ILE A 254       0.135  46.741   0.419  1.00  0.66           C  
ATOM   3834  CG1 ILE A 254      -1.347  47.103   0.114  1.00  0.66           C  
ATOM   3835  CG2 ILE A 254       0.381  45.316   0.091  1.00  0.66           C  
ATOM   3836  CD1 ILE A 254      -1.714  46.999  -1.378  1.00  0.66           C  
ATOM   3837  H   ILE A 254       0.722  49.108   1.674  1.00  0.66           H  
ATOM   3838  HA  ILE A 254      -0.161  46.381   2.531  1.00  0.66           H  
ATOM   3839  HB  ILE A 254       0.766  47.374  -0.212  1.00  0.66           H  
ATOM   3840 1HG1 ILE A 254      -1.995  46.433   0.680  1.00  0.66           H  
ATOM   3841 2HG1 ILE A 254      -1.537  48.130   0.438  1.00  0.66           H  
ATOM   3842 1HG2 ILE A 254       0.155  45.127  -0.958  1.00  0.66           H  
ATOM   3843 2HG2 ILE A 254       1.419  45.089   0.289  1.00  0.66           H  
ATOM   3844 3HG2 ILE A 254      -0.256  44.693   0.721  1.00  0.66           H  
ATOM   3845 1HD1 ILE A 254      -2.765  47.261  -1.516  1.00  0.66           H  
ATOM   3846 2HD1 ILE A 254      -1.090  47.678  -1.957  1.00  0.66           H  
ATOM   3847 3HD1 ILE A 254      -1.553  45.978  -1.728  1.00  0.66           H  
ATOM   3848  N   ASP A 255       2.138  45.717   3.141  1.00  0.72           N  
ATOM   3849  CA  ASP A 255       3.471  45.312   3.561  1.00  0.72           C  
ATOM   3850  C   ASP A 255       3.909  44.045   2.856  1.00  0.72           C  
ATOM   3851  O   ASP A 255       3.390  42.949   3.125  1.00  0.72           O  
ATOM   3852  CB  ASP A 255       3.543  45.129   5.066  1.00  0.72           C  
ATOM   3853  CG  ASP A 255       4.942  44.835   5.601  1.00  0.72           C  
ATOM   3854  OD1 ASP A 255       5.863  44.582   4.832  1.00  0.72           O  
ATOM   3855  OD2 ASP A 255       5.062  44.854   6.809  1.00  0.72           O  
ATOM   3856  H   ASP A 255       1.326  45.323   3.613  1.00  0.72           H  
ATOM   3857  HA  ASP A 255       4.153  46.098   3.282  1.00  0.72           H  
ATOM   3858 1HB  ASP A 255       3.152  46.016   5.562  1.00  0.72           H  
ATOM   3859 2HB  ASP A 255       2.913  44.308   5.332  1.00  0.72           H  
ATOM   3860  N   THR A 256       4.826  44.195   1.908  1.00  0.80           N  
ATOM   3861  CA  THR A 256       5.193  43.096   1.050  1.00  0.80           C  
ATOM   3862  C   THR A 256       6.466  42.418   1.521  1.00  0.80           C  
ATOM   3863  O   THR A 256       6.948  41.475   0.884  1.00  0.80           O  
ATOM   3864  CB  THR A 256       5.324  43.594  -0.398  1.00  0.80           C  
ATOM   3865  OG1 THR A 256       6.391  44.505  -0.505  1.00  0.80           O  
ATOM   3866  CG2 THR A 256       4.045  44.321  -0.798  1.00  0.80           C  
ATOM   3867  H   THR A 256       5.300  45.090   1.767  1.00  0.80           H  
ATOM   3868  HA  THR A 256       4.414  42.353   1.085  1.00  0.80           H  
ATOM   3869  HB  THR A 256       5.498  42.770  -1.056  1.00  0.80           H  
ATOM   3870  HG1 THR A 256       6.525  44.970   0.344  1.00  0.80           H  
ATOM   3871 1HG2 THR A 256       4.121  44.675  -1.802  1.00  0.80           H  
ATOM   3872 2HG2 THR A 256       3.217  43.653  -0.730  1.00  0.80           H  
ATOM   3873 3HG2 THR A 256       3.889  45.166  -0.130  1.00  0.80           H  
ATOM   3874  N   LEU A 257       7.023  42.892   2.634  1.00  0.89           N  
ATOM   3875  CA  LEU A 257       8.248  42.305   3.136  1.00  0.89           C  
ATOM   3876  C   LEU A 257       8.016  40.915   3.686  1.00  0.89           C  
ATOM   3877  O   LEU A 257       7.031  40.656   4.371  1.00  0.89           O  
ATOM   3878  CB  LEU A 257       8.851  43.178   4.221  1.00  0.89           C  
ATOM   3879  CG  LEU A 257       9.389  44.497   3.801  1.00  0.89           C  
ATOM   3880  CD1 LEU A 257       9.808  45.243   5.028  1.00  0.89           C  
ATOM   3881  CD2 LEU A 257      10.572  44.284   2.881  1.00  0.89           C  
ATOM   3882  H   LEU A 257       6.572  43.646   3.175  1.00  0.89           H  
ATOM   3883  HA  LEU A 257       8.956  42.235   2.312  1.00  0.89           H  
ATOM   3884 1HB  LEU A 257       8.074  43.375   4.967  1.00  0.89           H  
ATOM   3885 2HB  LEU A 257       9.627  42.639   4.699  1.00  0.89           H  
ATOM   3886  HG  LEU A 257       8.616  45.065   3.288  1.00  0.89           H  
ATOM   3887 1HD1 LEU A 257      10.210  46.217   4.754  1.00  0.89           H  
ATOM   3888 2HD1 LEU A 257       8.936  45.378   5.678  1.00  0.89           H  
ATOM   3889 3HD1 LEU A 257      10.569  44.668   5.549  1.00  0.89           H  
ATOM   3890 1HD2 LEU A 257      10.978  45.249   2.583  1.00  0.89           H  
ATOM   3891 2HD2 LEU A 257      11.340  43.714   3.404  1.00  0.89           H  
ATOM   3892 3HD2 LEU A 257      10.248  43.733   1.996  1.00  0.89           H  
ATOM   3893  N   ALA A 258       8.958  40.022   3.435  1.00  0.98           N  
ATOM   3894  CA  ALA A 258       8.869  38.658   3.933  1.00  0.98           C  
ATOM   3895  C   ALA A 258       9.972  38.380   4.926  1.00  0.98           C  
ATOM   3896  O   ALA A 258      10.503  37.272   5.009  1.00  0.98           O  
ATOM   3897  CB  ALA A 258       8.933  37.686   2.800  1.00  0.98           C  
ATOM   3898  H   ALA A 258       9.750  40.287   2.867  1.00  0.98           H  
ATOM   3899  HA  ALA A 258       7.921  38.545   4.446  1.00  0.98           H  
ATOM   3900 1HB  ALA A 258       8.841  36.679   3.203  1.00  0.98           H  
ATOM   3901 2HB  ALA A 258       8.128  37.877   2.096  1.00  0.98           H  
ATOM   3902 3HB  ALA A 258       9.888  37.801   2.294  1.00  0.98           H  
ATOM   3903  N   VAL A 259      10.327  39.416   5.655  1.00  1.05           N  
ATOM   3904  CA  VAL A 259      11.346  39.360   6.680  1.00  1.05           C  
ATOM   3905  C   VAL A 259      10.757  39.923   7.956  1.00  1.05           C  
ATOM   3906  O   VAL A 259       9.719  40.583   7.923  1.00  1.05           O  
ATOM   3907  CB  VAL A 259      12.578  40.182   6.261  1.00  1.05           C  
ATOM   3908  CG1 VAL A 259      13.169  39.627   4.968  1.00  1.05           C  
ATOM   3909  CG2 VAL A 259      12.171  41.636   6.070  1.00  1.05           C  
ATOM   3910  H   VAL A 259       9.836  40.285   5.502  1.00  1.05           H  
ATOM   3911  HA  VAL A 259      11.639  38.324   6.847  1.00  1.05           H  
ATOM   3912  HB  VAL A 259      13.335  40.111   7.040  1.00  1.05           H  
ATOM   3913 1HG1 VAL A 259      14.048  40.209   4.691  1.00  1.05           H  
ATOM   3914 2HG1 VAL A 259      13.454  38.586   5.119  1.00  1.05           H  
ATOM   3915 3HG1 VAL A 259      12.436  39.687   4.170  1.00  1.05           H  
ATOM   3916 1HG2 VAL A 259      13.040  42.225   5.783  1.00  1.05           H  
ATOM   3917 2HG2 VAL A 259      11.438  41.680   5.297  1.00  1.05           H  
ATOM   3918 3HG2 VAL A 259      11.757  42.030   7.002  1.00  1.05           H  
ATOM   3919  N   VAL A 260      11.397  39.677   9.084  1.00  1.09           N  
ATOM   3920  CA  VAL A 260      10.895  40.282  10.302  1.00  1.09           C  
ATOM   3921  C   VAL A 260      11.108  41.777  10.225  1.00  1.09           C  
ATOM   3922  O   VAL A 260      12.174  42.239   9.814  1.00  1.09           O  
ATOM   3923  CB  VAL A 260      11.525  39.694  11.561  1.00  1.09           C  
ATOM   3924  CG1 VAL A 260      11.061  40.478  12.804  1.00  1.09           C  
ATOM   3925  CG2 VAL A 260      11.093  38.269  11.679  1.00  1.09           C  
ATOM   3926  H   VAL A 260      12.233  39.110   9.092  1.00  1.09           H  
ATOM   3927  HA  VAL A 260       9.834  40.084  10.361  1.00  1.09           H  
ATOM   3928  HB  VAL A 260      12.611  39.759  11.498  1.00  1.09           H  
ATOM   3929 1HG1 VAL A 260      11.506  40.038  13.695  1.00  1.09           H  
ATOM   3930 2HG1 VAL A 260      11.368  41.518  12.732  1.00  1.09           H  
ATOM   3931 3HG1 VAL A 260       9.973  40.423  12.883  1.00  1.09           H  
ATOM   3932 1HG2 VAL A 260      11.530  37.831  12.576  1.00  1.09           H  
ATOM   3933 2HG2 VAL A 260       9.998  38.221  11.749  1.00  1.09           H  
ATOM   3934 3HG2 VAL A 260      11.424  37.716  10.803  1.00  1.09           H  
ATOM   3935  N   HIS A 261      10.086  42.524  10.595  1.00  1.11           N  
ATOM   3936  CA  HIS A 261      10.123  43.964  10.502  1.00  1.11           C  
ATOM   3937  C   HIS A 261       9.189  44.555  11.567  1.00  1.11           C  
ATOM   3938  O   HIS A 261       8.222  43.884  11.964  1.00  1.11           O  
ATOM   3939  CB  HIS A 261       9.661  44.383   9.091  1.00  1.11           C  
ATOM   3940  CG  HIS A 261       9.895  45.821   8.697  1.00  1.11           C  
ATOM   3941  ND1 HIS A 261       9.066  46.846   9.083  1.00  1.11           N  
ATOM   3942  CD2 HIS A 261      10.874  46.392   7.957  1.00  1.11           C  
ATOM   3943  CE1 HIS A 261       9.504  47.976   8.599  1.00  1.11           C  
ATOM   3944  NE2 HIS A 261      10.606  47.740   7.900  1.00  1.11           N  
ATOM   3945  H   HIS A 261       9.251  42.063  10.921  1.00  1.11           H  
ATOM   3946  HA  HIS A 261      11.143  44.295  10.634  1.00  1.11           H  
ATOM   3947 1HB  HIS A 261      10.159  43.752   8.348  1.00  1.11           H  
ATOM   3948 2HB  HIS A 261       8.590  44.190   9.000  1.00  1.11           H  
ATOM   3949  HD1 HIS A 261       8.271  46.797   9.697  1.00  1.11           H  
ATOM   3950  HD2 HIS A 261      11.748  45.984   7.446  1.00  1.11           H  
ATOM   3951  HE1 HIS A 261       8.963  48.902   8.805  1.00  1.11           H  
ATOM   3952  N   PRO A 262       9.544  45.716  12.159  1.00  1.09           N  
ATOM   3953  CA  PRO A 262       8.693  46.514  13.013  1.00  1.09           C  
ATOM   3954  C   PRO A 262       7.387  46.829  12.315  1.00  1.09           C  
ATOM   3955  O   PRO A 262       7.384  47.224  11.148  1.00  1.09           O  
ATOM   3956  CB  PRO A 262       9.547  47.766  13.242  1.00  1.09           C  
ATOM   3957  CG  PRO A 262      10.964  47.268  13.147  1.00  1.09           C  
ATOM   3958  CD  PRO A 262      10.939  46.224  12.067  1.00  1.09           C  
ATOM   3959  HA  PRO A 262       8.533  46.020  13.952  1.00  1.09           H  
ATOM   3960 1HB  PRO A 262       9.315  48.516  12.483  1.00  1.09           H  
ATOM   3961 2HB  PRO A 262       9.308  48.205  14.225  1.00  1.09           H  
ATOM   3962 1HG  PRO A 262      11.648  48.098  12.921  1.00  1.09           H  
ATOM   3963 2HG  PRO A 262      11.277  46.850  14.125  1.00  1.09           H  
ATOM   3964 1HD  PRO A 262      11.152  46.673  11.092  1.00  1.09           H  
ATOM   3965 2HD  PRO A 262      11.666  45.445  12.353  1.00  1.09           H  
ATOM   3966  N   ILE A 263       6.276  46.681  13.017  1.00  1.05           N  
ATOM   3967  CA  ILE A 263       4.982  46.976  12.417  1.00  1.05           C  
ATOM   3968  C   ILE A 263       4.471  48.320  12.894  1.00  1.05           C  
ATOM   3969  O   ILE A 263       3.834  49.063  12.147  1.00  1.05           O  
ATOM   3970  CB  ILE A 263       3.980  45.870  12.684  1.00  1.05           C  
ATOM   3971  CG1 ILE A 263       4.547  44.555  12.175  1.00  1.05           C  
ATOM   3972  CG2 ILE A 263       2.735  46.160  11.988  1.00  1.05           C  
ATOM   3973  CD1 ILE A 263       4.892  44.569  10.695  1.00  1.05           C  
ATOM   3974  H   ILE A 263       6.301  46.315  13.972  1.00  1.05           H  
ATOM   3975  HA  ILE A 263       5.105  47.037  11.338  1.00  1.05           H  
ATOM   3976  HB  ILE A 263       3.802  45.782  13.742  1.00  1.05           H  
ATOM   3977 1HG1 ILE A 263       5.456  44.334  12.738  1.00  1.05           H  
ATOM   3978 2HG1 ILE A 263       3.825  43.760  12.360  1.00  1.05           H  
ATOM   3979 1HG2 ILE A 263       2.031  45.366  12.156  1.00  1.05           H  
ATOM   3980 2HG2 ILE A 263       2.332  47.091  12.349  1.00  1.05           H  
ATOM   3981 3HG2 ILE A 263       2.962  46.232  10.943  1.00  1.05           H  
ATOM   3982 1HD1 ILE A 263       5.306  43.624  10.404  1.00  1.05           H  
ATOM   3983 2HD1 ILE A 263       3.999  44.767  10.104  1.00  1.05           H  
ATOM   3984 3HD1 ILE A 263       5.628  45.340  10.495  1.00  1.05           H  
ATOM   3985  N   ALA A 264       4.745  48.633  14.156  1.00  1.00           N  
ATOM   3986  CA  ALA A 264       4.285  49.878  14.748  1.00  1.00           C  
ATOM   3987  C   ALA A 264       4.535  51.126  13.869  1.00  1.00           C  
ATOM   3988  O   ALA A 264       3.592  51.887  13.695  1.00  1.00           O  
ATOM   3989  CB  ALA A 264       4.937  50.075  16.102  1.00  1.00           C  
ATOM   3990  H   ALA A 264       5.274  47.978  14.719  1.00  1.00           H  
ATOM   3991  HA  ALA A 264       3.208  49.789  14.897  1.00  1.00           H  
ATOM   3992 1HB  ALA A 264       4.542  50.979  16.567  1.00  1.00           H  
ATOM   3993 2HB  ALA A 264       4.719  49.228  16.714  1.00  1.00           H  
ATOM   3994 3HB  ALA A 264       6.004  50.165  16.010  1.00  1.00           H  
ATOM   3995  N   PRO A 265       5.733  51.395  13.264  1.00  0.95           N  
ATOM   3996  CA  PRO A 265       5.931  52.574  12.437  1.00  0.95           C  
ATOM   3997  C   PRO A 265       5.056  52.567  11.189  1.00  0.95           C  
ATOM   3998  O   PRO A 265       4.772  53.616  10.624  1.00  0.95           O  
ATOM   3999  CB  PRO A 265       7.427  52.520  12.088  1.00  0.95           C  
ATOM   4000  CG  PRO A 265       7.816  51.074  12.262  1.00  0.95           C  
ATOM   4001  CD  PRO A 265       6.976  50.581  13.424  1.00  0.95           C  
ATOM   4002  HA  PRO A 265       5.719  53.464  13.047  1.00  0.95           H  
ATOM   4003 1HB  PRO A 265       7.581  52.875  11.054  1.00  0.95           H  
ATOM   4004 2HB  PRO A 265       7.987  53.200  12.744  1.00  0.95           H  
ATOM   4005 1HG  PRO A 265       7.615  50.510  11.333  1.00  0.95           H  
ATOM   4006 2HG  PRO A 265       8.896  50.996  12.451  1.00  0.95           H  
ATOM   4007 1HD  PRO A 265       6.858  49.540  13.277  1.00  0.95           H  
ATOM   4008 2HD  PRO A 265       7.473  50.814  14.366  1.00  0.95           H  
ATOM   4009  N   LEU A 266       4.585  51.401  10.757  1.00  0.90           N  
ATOM   4010  CA  LEU A 266       3.751  51.383   9.576  1.00  0.90           C  
ATOM   4011  C   LEU A 266       2.363  51.757  10.016  1.00  0.90           C  
ATOM   4012  O   LEU A 266       1.642  52.485   9.339  1.00  0.90           O  
ATOM   4013  CB  LEU A 266       3.750  50.006   8.946  1.00  0.90           C  
ATOM   4014  CG  LEU A 266       5.086  49.536   8.423  1.00  0.90           C  
ATOM   4015  CD1 LEU A 266       4.933  48.091   7.913  1.00  0.90           C  
ATOM   4016  CD2 LEU A 266       5.564  50.522   7.336  1.00  0.90           C  
ATOM   4017  H   LEU A 266       4.762  50.529  11.242  1.00  0.90           H  
ATOM   4018  HA  LEU A 266       4.113  52.119   8.860  1.00  0.90           H  
ATOM   4019 1HB  LEU A 266       3.407  49.283   9.683  1.00  0.90           H  
ATOM   4020 2HB  LEU A 266       3.048  50.008   8.114  1.00  0.90           H  
ATOM   4021  HG  LEU A 266       5.818  49.516   9.239  1.00  0.90           H  
ATOM   4022 1HD1 LEU A 266       5.893  47.722   7.540  1.00  0.90           H  
ATOM   4023 2HD1 LEU A 266       4.598  47.446   8.728  1.00  0.90           H  
ATOM   4024 3HD1 LEU A 266       4.203  48.057   7.109  1.00  0.90           H  
ATOM   4025 1HD2 LEU A 266       6.534  50.201   6.947  1.00  0.90           H  
ATOM   4026 2HD2 LEU A 266       4.840  50.556   6.528  1.00  0.90           H  
ATOM   4027 3HD2 LEU A 266       5.660  51.518   7.770  1.00  0.90           H  
ATOM   4028  N   LEU A 267       2.004  51.299  11.204  1.00  0.85           N  
ATOM   4029  CA  LEU A 267       0.710  51.646  11.735  1.00  0.85           C  
ATOM   4030  C   LEU A 267       0.670  53.143  12.038  1.00  0.85           C  
ATOM   4031  O   LEU A 267      -0.328  53.807  11.763  1.00  0.85           O  
ATOM   4032  CB  LEU A 267       0.411  50.823  12.978  1.00  0.85           C  
ATOM   4033  CG  LEU A 267       0.198  49.349  12.716  1.00  0.85           C  
ATOM   4034  CD1 LEU A 267       0.075  48.618  14.025  1.00  0.85           C  
ATOM   4035  CD2 LEU A 267      -1.042  49.182  11.867  1.00  0.85           C  
ATOM   4036  H   LEU A 267       2.640  50.694  11.726  1.00  0.85           H  
ATOM   4037  HA  LEU A 267      -0.043  51.425  10.983  1.00  0.85           H  
ATOM   4038 1HB  LEU A 267       1.239  50.925  13.673  1.00  0.85           H  
ATOM   4039 2HB  LEU A 267      -0.487  51.216  13.451  1.00  0.85           H  
ATOM   4040  HG  LEU A 267       1.053  48.949  12.183  1.00  0.85           H  
ATOM   4041 1HD1 LEU A 267      -0.079  47.571  13.822  1.00  0.85           H  
ATOM   4042 2HD1 LEU A 267       0.983  48.748  14.612  1.00  0.85           H  
ATOM   4043 3HD1 LEU A 267      -0.766  49.011  14.573  1.00  0.85           H  
ATOM   4044 1HD2 LEU A 267      -1.213  48.138  11.663  1.00  0.85           H  
ATOM   4045 2HD2 LEU A 267      -1.900  49.593  12.387  1.00  0.85           H  
ATOM   4046 3HD2 LEU A 267      -0.903  49.712  10.934  1.00  0.85           H  
ATOM   4047  N   ASP A 268       1.778  53.707  12.542  1.00  0.81           N  
ATOM   4048  CA  ASP A 268       1.834  55.144  12.833  1.00  0.81           C  
ATOM   4049  C   ASP A 268       1.605  55.973  11.570  1.00  0.81           C  
ATOM   4050  O   ASP A 268       0.904  56.987  11.608  1.00  0.81           O  
ATOM   4051  CB  ASP A 268       3.159  55.539  13.485  1.00  0.81           C  
ATOM   4052  CG  ASP A 268       3.297  55.093  14.950  1.00  0.81           C  
ATOM   4053  OD1 ASP A 268       2.309  54.718  15.552  1.00  0.81           O  
ATOM   4054  OD2 ASP A 268       4.397  55.148  15.454  1.00  0.81           O  
ATOM   4055  H   ASP A 268       2.577  53.114  12.763  1.00  0.81           H  
ATOM   4056  HA  ASP A 268       1.040  55.380  13.538  1.00  0.81           H  
ATOM   4057 1HB  ASP A 268       3.978  55.112  12.908  1.00  0.81           H  
ATOM   4058 2HB  ASP A 268       3.272  56.619  13.443  1.00  0.81           H  
ATOM   4059  N   LEU A 269       2.104  55.491  10.433  1.00  0.79           N  
ATOM   4060  CA  LEU A 269       1.900  56.173   9.159  1.00  0.79           C  
ATOM   4061  C   LEU A 269       0.420  56.259   8.736  1.00  0.79           C  
ATOM   4062  O   LEU A 269       0.038  57.180   8.000  1.00  0.79           O  
ATOM   4063  CB  LEU A 269       2.687  55.500   8.046  1.00  0.79           C  
ATOM   4064  CG  LEU A 269       4.179  55.597   8.056  1.00  0.79           C  
ATOM   4065  CD1 LEU A 269       4.683  54.804   6.914  1.00  0.79           C  
ATOM   4066  CD2 LEU A 269       4.592  56.982   7.953  1.00  0.79           C  
ATOM   4067  H   LEU A 269       2.698  54.658  10.459  1.00  0.79           H  
ATOM   4068  HA  LEU A 269       2.278  57.174   9.243  1.00  0.79           H  
ATOM   4069 1HB  LEU A 269       2.452  54.449   8.077  1.00  0.79           H  
ATOM   4070 2HB  LEU A 269       2.363  55.885   7.132  1.00  0.79           H  
ATOM   4071  HG  LEU A 269       4.576  55.192   8.956  1.00  0.79           H  
ATOM   4072 1HD1 LEU A 269       5.745  54.864   6.878  1.00  0.79           H  
ATOM   4073 2HD1 LEU A 269       4.371  53.770   7.022  1.00  0.79           H  
ATOM   4074 3HD1 LEU A 269       4.276  55.214   6.002  1.00  0.79           H  
ATOM   4075 1HD2 LEU A 269       5.672  57.027   7.945  1.00  0.79           H  
ATOM   4076 2HD2 LEU A 269       4.198  57.398   7.039  1.00  0.79           H  
ATOM   4077 3HD2 LEU A 269       4.213  57.536   8.805  1.00  0.79           H  
ATOM   4078  N   LEU A 270      -0.412  55.331   9.202  1.00  0.77           N  
ATOM   4079  CA  LEU A 270      -1.825  55.309   8.835  1.00  0.77           C  
ATOM   4080  C   LEU A 270      -2.652  56.372   9.543  1.00  0.77           C  
ATOM   4081  O   LEU A 270      -2.424  56.690  10.714  1.00  0.77           O  
ATOM   4082  CB  LEU A 270      -2.461  53.958   9.188  1.00  0.77           C  
ATOM   4083  CG  LEU A 270      -1.982  52.727   8.472  1.00  0.77           C  
ATOM   4084  CD1 LEU A 270      -2.625  51.542   9.119  1.00  0.77           C  
ATOM   4085  CD2 LEU A 270      -2.385  52.794   7.011  1.00  0.77           C  
ATOM   4086  H   LEU A 270      -0.073  54.628   9.856  1.00  0.77           H  
ATOM   4087  HA  LEU A 270      -1.908  55.472   7.766  1.00  0.77           H  
ATOM   4088 1HB  LEU A 270      -2.298  53.787  10.232  1.00  0.77           H  
ATOM   4089 2HB  LEU A 270      -3.540  54.036   9.031  1.00  0.77           H  
ATOM   4090  HG  LEU A 270      -0.897  52.635   8.560  1.00  0.77           H  
ATOM   4091 1HD1 LEU A 270      -2.300  50.668   8.619  1.00  0.77           H  
ATOM   4092 2HD1 LEU A 270      -2.340  51.498  10.163  1.00  0.77           H  
ATOM   4093 3HD1 LEU A 270      -3.701  51.623   9.049  1.00  0.77           H  
ATOM   4094 1HD2 LEU A 270      -2.052  51.888   6.514  1.00  0.77           H  
ATOM   4095 2HD2 LEU A 270      -3.467  52.876   6.932  1.00  0.77           H  
ATOM   4096 3HD2 LEU A 270      -1.931  53.650   6.548  1.00  0.77           H  
ATOM   4097  N   ARG A 271      -3.659  56.857   8.840  1.00  0.76           N  
ATOM   4098  CA  ARG A 271      -4.669  57.749   9.374  1.00  0.76           C  
ATOM   4099  C   ARG A 271      -5.452  56.979  10.421  1.00  0.76           C  
ATOM   4100  O   ARG A 271      -5.445  55.746  10.409  1.00  0.76           O  
ATOM   4101  CB  ARG A 271      -5.548  58.264   8.246  1.00  0.76           C  
ATOM   4102  CG  ARG A 271      -4.827  59.242   7.344  1.00  0.76           C  
ATOM   4103  CD  ARG A 271      -5.568  59.590   6.114  1.00  0.76           C  
ATOM   4104  NE  ARG A 271      -4.858  60.619   5.370  1.00  0.76           N  
ATOM   4105  CZ  ARG A 271      -5.076  60.949   4.081  1.00  0.76           C  
ATOM   4106  NH1 ARG A 271      -5.971  60.314   3.360  1.00  0.76           N  
ATOM   4107  NH2 ARG A 271      -4.369  61.925   3.533  1.00  0.76           N  
ATOM   4108  H   ARG A 271      -3.733  56.586   7.866  1.00  0.76           H  
ATOM   4109  HA  ARG A 271      -4.179  58.600   9.849  1.00  0.76           H  
ATOM   4110 1HB  ARG A 271      -5.880  57.428   7.627  1.00  0.76           H  
ATOM   4111 2HB  ARG A 271      -6.431  58.754   8.650  1.00  0.76           H  
ATOM   4112 1HG  ARG A 271      -4.653  60.164   7.894  1.00  0.76           H  
ATOM   4113 2HG  ARG A 271      -3.873  58.817   7.055  1.00  0.76           H  
ATOM   4114 1HD  ARG A 271      -5.645  58.705   5.483  1.00  0.76           H  
ATOM   4115 2HD  ARG A 271      -6.560  59.957   6.356  1.00  0.76           H  
ATOM   4116  HE  ARG A 271      -4.153  61.142   5.871  1.00  0.76           H  
ATOM   4117 1HH1 ARG A 271      -6.518  59.527   3.749  1.00  0.76           H  
ATOM   4118 2HH1 ARG A 271      -6.112  60.555   2.393  1.00  0.76           H  
ATOM   4119 1HH2 ARG A 271      -3.671  62.409   4.082  1.00  0.76           H  
ATOM   4120 2HH2 ARG A 271      -4.522  62.171   2.568  1.00  0.76           H  
ATOM   4121  N   SER A 272      -6.122  57.684  11.331  1.00  0.76           N  
ATOM   4122  CA  SER A 272      -6.805  57.044  12.464  1.00  0.76           C  
ATOM   4123  C   SER A 272      -7.561  55.755  12.165  1.00  0.76           C  
ATOM   4124  O   SER A 272      -7.510  54.838  12.972  1.00  0.76           O  
ATOM   4125  CB  SER A 272      -7.783  58.015  13.086  1.00  0.76           C  
ATOM   4126  OG  SER A 272      -7.113  59.103  13.664  1.00  0.76           O  
ATOM   4127  H   SER A 272      -6.118  58.692  11.271  1.00  0.76           H  
ATOM   4128  HA  SER A 272      -6.045  56.806  13.209  1.00  0.76           H  
ATOM   4129 1HB  SER A 272      -8.483  58.369  12.331  1.00  0.76           H  
ATOM   4130 2HB  SER A 272      -8.367  57.492  13.850  1.00  0.76           H  
ATOM   4131  HG  SER A 272      -7.789  59.612  14.123  1.00  0.76           H  
ATOM   4132  N   HIS A 273      -8.244  55.672  11.029  1.00  0.75           N  
ATOM   4133  CA  HIS A 273      -9.025  54.479  10.731  1.00  0.75           C  
ATOM   4134  C   HIS A 273      -8.555  53.769   9.465  1.00  0.75           C  
ATOM   4135  O   HIS A 273      -9.352  53.125   8.777  1.00  0.75           O  
ATOM   4136  CB  HIS A 273     -10.506  54.825  10.620  1.00  0.75           C  
ATOM   4137  CG  HIS A 273     -11.042  55.391  11.892  1.00  0.75           C  
ATOM   4138  ND1 HIS A 273     -11.151  54.646  13.045  1.00  0.75           N  
ATOM   4139  CD2 HIS A 273     -11.493  56.631  12.198  1.00  0.75           C  
ATOM   4140  CE1 HIS A 273     -11.637  55.406  14.011  1.00  0.75           C  
ATOM   4141  NE2 HIS A 273     -11.861  56.618  13.518  1.00  0.75           N  
ATOM   4142  H   HIS A 273      -8.229  56.443  10.382  1.00  0.75           H  
ATOM   4143  HA  HIS A 273      -8.921  53.768  11.550  1.00  0.75           H  
ATOM   4144 1HB  HIS A 273     -10.657  55.551   9.822  1.00  0.75           H  
ATOM   4145 2HB  HIS A 273     -11.074  53.929  10.371  1.00  0.75           H  
ATOM   4146  HD1 HIS A 273     -10.844  53.675  13.165  1.00  0.75           H  
ATOM   4147  HD2 HIS A 273     -11.595  57.546  11.615  1.00  0.75           H  
ATOM   4148  HE1 HIS A 273     -11.789  54.998  15.008  1.00  0.75           H  
ATOM   4149  N   GLY A 274      -7.268  53.896   9.145  1.00  0.74           N  
ATOM   4150  CA  GLY A 274      -6.728  53.255   7.954  1.00  0.74           C  
ATOM   4151  C   GLY A 274      -6.441  51.775   8.188  1.00  0.74           C  
ATOM   4152  O   GLY A 274      -6.743  51.229   9.265  1.00  0.74           O  
ATOM   4153  H   GLY A 274      -6.650  54.458   9.730  1.00  0.74           H  
ATOM   4154 1HA  GLY A 274      -7.426  53.367   7.125  1.00  0.74           H  
ATOM   4155 2HA  GLY A 274      -5.808  53.761   7.660  1.00  0.74           H  
ATOM   4156  N   LYS A 275      -5.876  51.129   7.166  1.00  0.73           N  
ATOM   4157  CA  LYS A 275      -5.615  49.693   7.253  1.00  0.73           C  
ATOM   4158  C   LYS A 275      -4.220  49.269   6.807  1.00  0.73           C  
ATOM   4159  O   LYS A 275      -3.755  49.660   5.736  1.00  0.73           O  
ATOM   4160  CB  LYS A 275      -6.654  48.949   6.401  1.00  0.73           C  
ATOM   4161  CG  LYS A 275      -8.088  49.161   6.876  1.00  0.73           C  
ATOM   4162  CD  LYS A 275      -9.072  48.318   6.119  1.00  0.73           C  
ATOM   4163  CE  LYS A 275      -9.320  48.865   4.729  1.00  0.73           C  
ATOM   4164  NZ  LYS A 275     -10.389  48.112   4.046  1.00  0.73           N  
ATOM   4165  H   LYS A 275      -5.674  51.664   6.319  1.00  0.73           H  
ATOM   4166  HA  LYS A 275      -5.728  49.389   8.292  1.00  0.73           H  
ATOM   4167 1HB  LYS A 275      -6.584  49.277   5.362  1.00  0.73           H  
ATOM   4168 2HB  LYS A 275      -6.440  47.880   6.425  1.00  0.73           H  
ATOM   4169 1HG  LYS A 275      -8.156  48.944   7.930  1.00  0.73           H  
ATOM   4170 2HG  LYS A 275      -8.363  50.205   6.730  1.00  0.73           H  
ATOM   4171 1HD  LYS A 275      -8.689  47.301   6.027  1.00  0.73           H  
ATOM   4172 2HD  LYS A 275     -10.016  48.283   6.660  1.00  0.73           H  
ATOM   4173 1HE  LYS A 275      -9.608  49.912   4.792  1.00  0.73           H  
ATOM   4174 2HE  LYS A 275      -8.402  48.784   4.147  1.00  0.73           H  
ATOM   4175 1HZ  LYS A 275     -10.530  48.484   3.076  1.00  0.73           H  
ATOM   4176 2HZ  LYS A 275     -10.082  47.111   3.978  1.00  0.73           H  
ATOM   4177 3HZ  LYS A 275     -11.250  48.175   4.562  1.00  0.73           H  
ATOM   4178  N   LEU A 276      -3.597  48.406   7.603  1.00  0.74           N  
ATOM   4179  CA  LEU A 276      -2.314  47.810   7.241  1.00  0.74           C  
ATOM   4180  C   LEU A 276      -2.566  46.380   6.826  1.00  0.74           C  
ATOM   4181  O   LEU A 276      -3.172  45.620   7.584  1.00  0.74           O  
ATOM   4182  CB  LEU A 276      -1.306  47.859   8.401  1.00  0.74           C  
ATOM   4183  CG  LEU A 276       0.068  47.196   8.151  1.00  0.74           C  
ATOM   4184  CD1 LEU A 276       0.795  47.902   7.074  1.00  0.74           C  
ATOM   4185  CD2 LEU A 276       0.898  47.292   9.369  1.00  0.74           C  
ATOM   4186  H   LEU A 276      -4.042  48.148   8.487  1.00  0.74           H  
ATOM   4187  HA  LEU A 276      -1.893  48.350   6.394  1.00  0.74           H  
ATOM   4188 1HB  LEU A 276      -1.095  48.881   8.636  1.00  0.74           H  
ATOM   4189 2HB  LEU A 276      -1.756  47.387   9.275  1.00  0.74           H  
ATOM   4190  HG  LEU A 276      -0.076  46.157   7.860  1.00  0.74           H  
ATOM   4191 1HD1 LEU A 276       1.759  47.430   6.915  1.00  0.74           H  
ATOM   4192 2HD1 LEU A 276       0.219  47.850   6.171  1.00  0.74           H  
ATOM   4193 3HD1 LEU A 276       0.941  48.937   7.365  1.00  0.74           H  
ATOM   4194 1HD2 LEU A 276       1.854  46.835   9.152  1.00  0.74           H  
ATOM   4195 2HD2 LEU A 276       1.043  48.338   9.634  1.00  0.74           H  
ATOM   4196 3HD2 LEU A 276       0.420  46.781  10.175  1.00  0.74           H  
ATOM   4197  N   VAL A 277      -2.147  46.023   5.628  1.00  0.78           N  
ATOM   4198  CA  VAL A 277      -2.373  44.678   5.167  1.00  0.78           C  
ATOM   4199  C   VAL A 277      -1.012  44.004   5.027  1.00  0.78           C  
ATOM   4200  O   VAL A 277      -0.094  44.562   4.422  1.00  0.78           O  
ATOM   4201  CB  VAL A 277      -3.120  44.657   3.824  1.00  0.78           C  
ATOM   4202  CG1 VAL A 277      -3.377  43.189   3.433  1.00  0.78           C  
ATOM   4203  CG2 VAL A 277      -4.412  45.474   3.939  1.00  0.78           C  
ATOM   4204  H   VAL A 277      -1.674  46.698   5.040  1.00  0.78           H  
ATOM   4205  HA  VAL A 277      -2.969  44.156   5.899  1.00  0.78           H  
ATOM   4206  HB  VAL A 277      -2.486  45.095   3.053  1.00  0.78           H  
ATOM   4207 1HG1 VAL A 277      -3.880  43.136   2.497  1.00  0.78           H  
ATOM   4208 2HG1 VAL A 277      -2.453  42.657   3.373  1.00  0.78           H  
ATOM   4209 3HG1 VAL A 277      -4.000  42.719   4.197  1.00  0.78           H  
ATOM   4210 1HG2 VAL A 277      -4.926  45.465   2.987  1.00  0.78           H  
ATOM   4211 2HG2 VAL A 277      -5.051  45.042   4.706  1.00  0.78           H  
ATOM   4212 3HG2 VAL A 277      -4.171  46.507   4.207  1.00  0.78           H  
ATOM   4213  N   LEU A 278      -0.867  42.833   5.621  1.00  0.84           N  
ATOM   4214  CA  LEU A 278       0.404  42.132   5.578  1.00  0.84           C  
ATOM   4215  C   LEU A 278       0.329  41.048   4.515  1.00  0.84           C  
ATOM   4216  O   LEU A 278      -0.444  40.092   4.654  1.00  0.84           O  
ATOM   4217  CB  LEU A 278       0.730  41.553   6.962  1.00  0.84           C  
ATOM   4218  CG  LEU A 278       0.710  42.598   8.167  1.00  0.84           C  
ATOM   4219  CD1 LEU A 278       1.073  41.894   9.435  1.00  0.84           C  
ATOM   4220  CD2 LEU A 278       1.667  43.746   7.916  1.00  0.84           C  
ATOM   4221  H   LEU A 278      -1.671  42.428   6.096  1.00  0.84           H  
ATOM   4222  HA  LEU A 278       1.187  42.827   5.295  1.00  0.84           H  
ATOM   4223 1HB  LEU A 278       0.015  40.768   7.189  1.00  0.84           H  
ATOM   4224 2HB  LEU A 278       1.728  41.111   6.922  1.00  0.84           H  
ATOM   4225  HG  LEU A 278      -0.304  42.997   8.280  1.00  0.84           H  
ATOM   4226 1HD1 LEU A 278       1.048  42.595  10.267  1.00  0.84           H  
ATOM   4227 2HD1 LEU A 278       0.370  41.082   9.618  1.00  0.84           H  
ATOM   4228 3HD1 LEU A 278       2.061  41.498   9.334  1.00  0.84           H  
ATOM   4229 1HD2 LEU A 278       1.627  44.435   8.755  1.00  0.84           H  
ATOM   4230 2HD2 LEU A 278       2.689  43.369   7.809  1.00  0.84           H  
ATOM   4231 3HD2 LEU A 278       1.374  44.265   7.009  1.00  0.84           H  
ATOM   4232  N   VAL A 279       1.084  41.230   3.430  1.00  0.94           N  
ATOM   4233  CA  VAL A 279       1.013  40.326   2.286  1.00  0.94           C  
ATOM   4234  C   VAL A 279       2.308  39.559   1.983  1.00  0.94           C  
ATOM   4235  O   VAL A 279       2.311  38.640   1.159  1.00  0.94           O  
ATOM   4236  CB  VAL A 279       0.563  41.085   1.034  1.00  0.94           C  
ATOM   4237  CG1 VAL A 279      -0.808  41.652   1.203  1.00  0.94           C  
ATOM   4238  CG2 VAL A 279       1.459  42.162   0.754  1.00  0.94           C  
ATOM   4239  H   VAL A 279       1.727  42.019   3.391  1.00  0.94           H  
ATOM   4240  HA  VAL A 279       0.244  39.585   2.500  1.00  0.94           H  
ATOM   4241  HB  VAL A 279       0.564  40.422   0.252  1.00  0.94           H  
ATOM   4242 1HG1 VAL A 279      -1.109  42.170   0.291  1.00  0.94           H  
ATOM   4243 2HG1 VAL A 279      -1.513  40.847   1.415  1.00  0.94           H  
ATOM   4244 3HG1 VAL A 279      -0.782  42.351   2.023  1.00  0.94           H  
ATOM   4245 1HG2 VAL A 279       1.139  42.653  -0.154  1.00  0.94           H  
ATOM   4246 2HG2 VAL A 279       1.453  42.864   1.583  1.00  0.94           H  
ATOM   4247 3HG2 VAL A 279       2.428  41.762   0.624  1.00  0.94           H  
ATOM   4248  N   GLY A 280       3.398  39.908   2.656  1.00  1.07           N  
ATOM   4249  CA  GLY A 280       4.633  39.151   2.475  1.00  1.07           C  
ATOM   4250  C   GLY A 280       4.519  37.872   3.317  1.00  1.07           C  
ATOM   4251  O   GLY A 280       3.467  37.625   3.909  1.00  1.07           O  
ATOM   4252  H   GLY A 280       3.377  40.729   3.253  1.00  1.07           H  
ATOM   4253 1HA  GLY A 280       4.779  38.908   1.423  1.00  1.07           H  
ATOM   4254 2HA  GLY A 280       5.480  39.746   2.794  1.00  1.07           H  
ATOM   4255  N   ALA A 281       5.577  37.062   3.403  1.00  1.20           N  
ATOM   4256  CA  ALA A 281       5.468  35.797   4.142  1.00  1.20           C  
ATOM   4257  C   ALA A 281       6.688  35.455   5.003  1.00  1.20           C  
ATOM   4258  O   ALA A 281       7.390  34.486   4.693  1.00  1.20           O  
ATOM   4259  CB  ALA A 281       5.249  34.646   3.166  1.00  1.20           C  
ATOM   4260  H   ALA A 281       6.432  37.308   2.929  1.00  1.20           H  
ATOM   4261  HA  ALA A 281       4.593  35.852   4.783  1.00  1.20           H  
ATOM   4262 1HB  ALA A 281       5.120  33.715   3.723  1.00  1.20           H  
ATOM   4263 2HB  ALA A 281       4.355  34.840   2.572  1.00  1.20           H  
ATOM   4264 3HB  ALA A 281       6.112  34.554   2.506  1.00  1.20           H  
ATOM   4265  N   PRO A 282       6.958  36.184   6.097  1.00  1.32           N  
ATOM   4266  CA  PRO A 282       8.081  35.941   6.980  1.00  1.32           C  
ATOM   4267  C   PRO A 282       7.861  34.622   7.697  1.00  1.32           C  
ATOM   4268  O   PRO A 282       6.726  34.282   8.027  1.00  1.32           O  
ATOM   4269  CB  PRO A 282       8.026  37.136   7.941  1.00  1.32           C  
ATOM   4270  CG  PRO A 282       6.575  37.571   7.927  1.00  1.32           C  
ATOM   4271  CD  PRO A 282       6.070  37.284   6.523  1.00  1.32           C  
ATOM   4272  HA  PRO A 282       9.013  35.919   6.402  1.00  1.32           H  
ATOM   4273 1HB  PRO A 282       8.370  36.836   8.942  1.00  1.32           H  
ATOM   4274 2HB  PRO A 282       8.698  37.923   7.599  1.00  1.32           H  
ATOM   4275 1HG  PRO A 282       6.018  37.039   8.714  1.00  1.32           H  
ATOM   4276 2HG  PRO A 282       6.518  38.625   8.160  1.00  1.32           H  
ATOM   4277 1HD  PRO A 282       5.025  36.968   6.586  1.00  1.32           H  
ATOM   4278 2HD  PRO A 282       6.193  38.174   5.893  1.00  1.32           H  
ATOM   4279  N   SER A 283       8.945  33.912   7.995  1.00  1.39           N  
ATOM   4280  CA  SER A 283       8.866  32.649   8.730  1.00  1.39           C  
ATOM   4281  C   SER A 283       8.810  32.855  10.244  1.00  1.39           C  
ATOM   4282  O   SER A 283       8.587  31.915  11.007  1.00  1.39           O  
ATOM   4283  CB  SER A 283      10.047  31.782   8.365  1.00  1.39           C  
ATOM   4284  OG  SER A 283      11.247  32.329   8.839  1.00  1.39           O  
ATOM   4285  H   SER A 283       9.850  34.239   7.687  1.00  1.39           H  
ATOM   4286  HA  SER A 283       7.954  32.133   8.422  1.00  1.39           H  
ATOM   4287 1HB  SER A 283       9.911  30.778   8.769  1.00  1.39           H  
ATOM   4288 2HB  SER A 283      10.095  31.690   7.276  1.00  1.39           H  
ATOM   4289  HG  SER A 283      11.952  31.879   8.352  1.00  1.39           H  
ATOM   4290  N   LYS A 284       9.054  34.087  10.667  1.00  1.43           N  
ATOM   4291  CA  LYS A 284       9.093  34.455  12.070  1.00  1.43           C  
ATOM   4292  C   LYS A 284       8.079  35.567  12.359  1.00  1.43           C  
ATOM   4293  O   LYS A 284       7.723  36.310  11.447  1.00  1.43           O  
ATOM   4294  CB  LYS A 284      10.506  34.879  12.453  1.00  1.43           C  
ATOM   4295  CG  LYS A 284      11.533  33.771  12.409  1.00  1.43           C  
ATOM   4296  CD  LYS A 284      12.896  34.269  12.868  1.00  1.43           C  
ATOM   4297  CE  LYS A 284      13.934  33.155  12.824  1.00  1.43           C  
ATOM   4298  NZ  LYS A 284      15.272  33.622  13.277  1.00  1.43           N  
ATOM   4299  H   LYS A 284       9.219  34.793   9.969  1.00  1.43           H  
ATOM   4300  HA  LYS A 284       8.850  33.565  12.627  1.00  1.43           H  
ATOM   4301 1HB  LYS A 284      10.841  35.591  11.733  1.00  1.43           H  
ATOM   4302 2HB  LYS A 284      10.528  35.357  13.427  1.00  1.43           H  
ATOM   4303 1HG  LYS A 284      11.212  32.952  13.052  1.00  1.43           H  
ATOM   4304 2HG  LYS A 284      11.622  33.395  11.390  1.00  1.43           H  
ATOM   4305 1HD  LYS A 284      13.222  35.084  12.219  1.00  1.43           H  
ATOM   4306 2HD  LYS A 284      12.822  34.648  13.887  1.00  1.43           H  
ATOM   4307 1HE  LYS A 284      13.608  32.338  13.467  1.00  1.43           H  
ATOM   4308 2HE  LYS A 284      14.016  32.787  11.801  1.00  1.43           H  
ATOM   4309 1HZ  LYS A 284      15.930  32.857  13.233  1.00  1.43           H  
ATOM   4310 2HZ  LYS A 284      15.587  34.373  12.679  1.00  1.43           H  
ATOM   4311 3HZ  LYS A 284      15.207  33.955  14.229  1.00  1.43           H  
ATOM   4312  N   PRO A 285       7.594  35.711  13.607  1.00  1.43           N  
ATOM   4313  CA  PRO A 285       6.673  36.745  14.052  1.00  1.43           C  
ATOM   4314  C   PRO A 285       7.141  38.171  13.801  1.00  1.43           C  
ATOM   4315  O   PRO A 285       8.331  38.482  13.888  1.00  1.43           O  
ATOM   4316  CB  PRO A 285       6.578  36.481  15.559  1.00  1.43           C  
ATOM   4317  CG  PRO A 285       6.894  35.024  15.723  1.00  1.43           C  
ATOM   4318  CD  PRO A 285       7.934  34.727  14.677  1.00  1.43           C  
ATOM   4319  HA  PRO A 285       5.696  36.579  13.567  1.00  1.43           H  
ATOM   4320 1HB  PRO A 285       7.289  37.134  16.093  1.00  1.43           H  
ATOM   4321 2HB  PRO A 285       5.576  36.747  15.923  1.00  1.43           H  
ATOM   4322 1HG  PRO A 285       7.249  34.827  16.745  1.00  1.43           H  
ATOM   4323 2HG  PRO A 285       5.978  34.429  15.586  1.00  1.43           H  
ATOM   4324 1HD  PRO A 285       8.944  34.887  15.074  1.00  1.43           H  
ATOM   4325 2HD  PRO A 285       7.753  33.694  14.372  1.00  1.43           H  
ATOM   4326  N   LEU A 286       6.172  39.028  13.514  1.00  1.41           N  
ATOM   4327  CA  LEU A 286       6.363  40.454  13.282  1.00  1.41           C  
ATOM   4328  C   LEU A 286       6.143  41.257  14.553  1.00  1.41           C  
ATOM   4329  O   LEU A 286       5.381  40.855  15.440  1.00  1.41           O  
ATOM   4330  CB  LEU A 286       5.434  40.897  12.167  1.00  1.41           C  
ATOM   4331  CG  LEU A 286       5.728  40.218  10.843  1.00  1.41           C  
ATOM   4332  CD1 LEU A 286       4.676  40.572   9.819  1.00  1.41           C  
ATOM   4333  CD2 LEU A 286       7.108  40.690  10.416  1.00  1.41           C  
ATOM   4334  H   LEU A 286       5.231  38.666  13.453  1.00  1.41           H  
ATOM   4335  HA  LEU A 286       7.391  40.616  12.958  1.00  1.41           H  
ATOM   4336 1HB  LEU A 286       4.402  40.701  12.448  1.00  1.41           H  
ATOM   4337 2HB  LEU A 286       5.566  41.952  12.033  1.00  1.41           H  
ATOM   4338  HG  LEU A 286       5.734  39.131  10.966  1.00  1.41           H  
ATOM   4339 1HD1 LEU A 286       4.896  40.096   8.871  1.00  1.41           H  
ATOM   4340 2HD1 LEU A 286       3.716  40.219  10.183  1.00  1.41           H  
ATOM   4341 3HD1 LEU A 286       4.637  41.638   9.673  1.00  1.41           H  
ATOM   4342 1HD2 LEU A 286       7.404  40.235   9.474  1.00  1.41           H  
ATOM   4343 2HD2 LEU A 286       7.104  41.776  10.303  1.00  1.41           H  
ATOM   4344 3HD2 LEU A 286       7.808  40.406  11.193  1.00  1.41           H  
ATOM   4345  N   GLU A 287       6.786  42.412  14.651  1.00  1.38           N  
ATOM   4346  CA  GLU A 287       6.680  43.180  15.885  1.00  1.38           C  
ATOM   4347  C   GLU A 287       5.446  44.069  15.944  1.00  1.38           C  
ATOM   4348  O   GLU A 287       5.502  45.280  15.674  1.00  1.38           O  
ATOM   4349  CB  GLU A 287       7.921  44.013  16.076  1.00  1.38           C  
ATOM   4350  CG  GLU A 287       9.214  43.228  16.220  1.00  1.38           C  
ATOM   4351  CD  GLU A 287      10.420  44.129  16.358  1.00  1.38           C  
ATOM   4352  OE1 GLU A 287      10.260  45.321  16.221  1.00  1.38           O  
ATOM   4353  OE2 GLU A 287      11.492  43.626  16.603  1.00  1.38           O  
ATOM   4354  H   GLU A 287       7.356  42.763  13.877  1.00  1.38           H  
ATOM   4355  HA  GLU A 287       6.617  42.476  16.714  1.00  1.38           H  
ATOM   4356 1HB  GLU A 287       8.017  44.600  15.252  1.00  1.38           H  
ATOM   4357 2HB  GLU A 287       7.805  44.662  16.941  1.00  1.38           H  
ATOM   4358 1HG  GLU A 287       9.148  42.582  17.094  1.00  1.38           H  
ATOM   4359 2HG  GLU A 287       9.337  42.595  15.338  1.00  1.38           H  
ATOM   4360  N   LEU A 288       4.320  43.431  16.250  1.00  1.34           N  
ATOM   4361  CA  LEU A 288       3.027  44.105  16.309  1.00  1.34           C  
ATOM   4362  C   LEU A 288       2.461  44.372  17.704  1.00  1.34           C  
ATOM   4363  O   LEU A 288       1.952  43.444  18.334  1.00  1.34           O  
ATOM   4364  CB  LEU A 288       1.975  43.265  15.590  1.00  1.34           C  
ATOM   4365  CG  LEU A 288       0.562  43.817  15.663  1.00  1.34           C  
ATOM   4366  CD1 LEU A 288       0.543  45.184  15.066  1.00  1.34           C  
ATOM   4367  CD2 LEU A 288      -0.377  42.869  14.932  1.00  1.34           C  
ATOM   4368  H   LEU A 288       4.399  42.424  16.406  1.00  1.34           H  
ATOM   4369  HA  LEU A 288       3.122  45.028  15.765  1.00  1.34           H  
ATOM   4370 1HB  LEU A 288       2.247  43.189  14.538  1.00  1.34           H  
ATOM   4371 2HB  LEU A 288       1.973  42.265  16.020  1.00  1.34           H  
ATOM   4372  HG  LEU A 288       0.249  43.908  16.706  1.00  1.34           H  
ATOM   4373 1HD1 LEU A 288      -0.455  45.587  15.127  1.00  1.34           H  
ATOM   4374 2HD1 LEU A 288       1.217  45.829  15.618  1.00  1.34           H  
ATOM   4375 3HD1 LEU A 288       0.854  45.137  14.049  1.00  1.34           H  
ATOM   4376 1HD2 LEU A 288      -1.396  43.255  14.977  1.00  1.34           H  
ATOM   4377 2HD2 LEU A 288      -0.066  42.776  13.892  1.00  1.34           H  
ATOM   4378 3HD2 LEU A 288      -0.339  41.889  15.406  1.00  1.34           H  
ATOM   4379  N   PRO A 289       2.554  45.601  18.239  1.00  1.30           N  
ATOM   4380  CA  PRO A 289       1.915  46.002  19.465  1.00  1.30           C  
ATOM   4381  C   PRO A 289       0.453  46.212  19.129  1.00  1.30           C  
ATOM   4382  O   PRO A 289       0.134  46.520  17.981  1.00  1.30           O  
ATOM   4383  CB  PRO A 289       2.661  47.278  19.846  1.00  1.30           C  
ATOM   4384  CG  PRO A 289       3.096  47.856  18.539  1.00  1.30           C  
ATOM   4385  CD  PRO A 289       3.403  46.659  17.642  1.00  1.30           C  
ATOM   4386  HA  PRO A 289       2.039  45.214  20.224  1.00  1.30           H  
ATOM   4387 1HB  PRO A 289       1.997  47.946  20.411  1.00  1.30           H  
ATOM   4388 2HB  PRO A 289       3.506  47.034  20.506  1.00  1.30           H  
ATOM   4389 1HG  PRO A 289       2.323  48.478  18.119  1.00  1.30           H  
ATOM   4390 2HG  PRO A 289       3.966  48.500  18.713  1.00  1.30           H  
ATOM   4391 1HD  PRO A 289       3.093  46.935  16.632  1.00  1.30           H  
ATOM   4392 2HD  PRO A 289       4.465  46.385  17.698  1.00  1.30           H  
ATOM   4393  N   THR A 290      -0.423  46.150  20.117  1.00  1.26           N  
ATOM   4394  CA  THR A 290      -1.827  46.450  19.859  1.00  1.26           C  
ATOM   4395  C   THR A 290      -2.176  47.899  20.152  1.00  1.26           C  
ATOM   4396  O   THR A 290      -3.237  48.386  19.762  1.00  1.26           O  
ATOM   4397  CB  THR A 290      -2.739  45.528  20.680  1.00  1.26           C  
ATOM   4398  OG1 THR A 290      -2.477  45.715  22.080  1.00  1.26           O  
ATOM   4399  CG2 THR A 290      -2.494  44.084  20.301  1.00  1.26           C  
ATOM   4400  H   THR A 290      -0.129  45.876  21.045  1.00  1.26           H  
ATOM   4401  HA  THR A 290      -2.028  46.269  18.802  1.00  1.26           H  
ATOM   4402  HB  THR A 290      -3.781  45.786  20.480  1.00  1.26           H  
ATOM   4403  HG1 THR A 290      -3.195  45.335  22.595  1.00  1.26           H  
ATOM   4404 1HG2 THR A 290      -3.150  43.439  20.887  1.00  1.26           H  
ATOM   4405 2HG2 THR A 290      -2.701  43.949  19.239  1.00  1.26           H  
ATOM   4406 3HG2 THR A 290      -1.455  43.826  20.503  1.00  1.26           H  
ATOM   4407  N   ILE A 291      -1.269  48.609  20.805  1.00  1.24           N  
ATOM   4408  CA  ILE A 291      -1.585  49.965  21.203  1.00  1.24           C  
ATOM   4409  C   ILE A 291      -1.883  50.912  20.039  1.00  1.24           C  
ATOM   4410  O   ILE A 291      -2.887  51.616  20.132  1.00  1.24           O  
ATOM   4411  CB  ILE A 291      -0.510  50.554  22.140  1.00  1.24           C  
ATOM   4412  CG1 ILE A 291      -0.566  49.827  23.476  1.00  1.24           C  
ATOM   4413  CG2 ILE A 291      -0.737  52.047  22.305  1.00  1.24           C  
ATOM   4414  CD1 ILE A 291       0.617  50.111  24.361  1.00  1.24           C  
ATOM   4415  H   ILE A 291      -0.401  48.175  21.072  1.00  1.24           H  
ATOM   4416  HA  ILE A 291      -2.488  49.918  21.804  1.00  1.24           H  
ATOM   4417  HB  ILE A 291       0.472  50.390  21.756  1.00  1.24           H  
ATOM   4418 1HG1 ILE A 291      -1.472  50.121  24.002  1.00  1.24           H  
ATOM   4419 2HG1 ILE A 291      -0.609  48.753  23.288  1.00  1.24           H  
ATOM   4420 1HG2 ILE A 291       0.017  52.457  22.973  1.00  1.24           H  
ATOM   4421 2HG2 ILE A 291      -0.665  52.538  21.336  1.00  1.24           H  
ATOM   4422 3HG2 ILE A 291      -1.728  52.223  22.725  1.00  1.24           H  
ATOM   4423 1HD1 ILE A 291       0.514  49.558  25.294  1.00  1.24           H  
ATOM   4424 2HD1 ILE A 291       1.533  49.803  23.855  1.00  1.24           H  
ATOM   4425 3HD1 ILE A 291       0.663  51.178  24.574  1.00  1.24           H  
ATOM   4426  N   PRO A 292      -1.073  51.017  18.958  1.00  1.23           N  
ATOM   4427  CA  PRO A 292      -1.345  51.890  17.825  1.00  1.23           C  
ATOM   4428  C   PRO A 292      -2.683  51.583  17.150  1.00  1.23           C  
ATOM   4429  O   PRO A 292      -3.332  52.477  16.589  1.00  1.23           O  
ATOM   4430  CB  PRO A 292      -0.186  51.581  16.876  1.00  1.23           C  
ATOM   4431  CG  PRO A 292       0.899  51.037  17.753  1.00  1.23           C  
ATOM   4432  CD  PRO A 292       0.165  50.230  18.801  1.00  1.23           C  
ATOM   4433  HA  PRO A 292      -1.309  52.939  18.162  1.00  1.23           H  
ATOM   4434 1HB  PRO A 292      -0.513  50.862  16.118  1.00  1.23           H  
ATOM   4435 2HB  PRO A 292       0.126  52.496  16.336  1.00  1.23           H  
ATOM   4436 1HG  PRO A 292       1.595  50.447  17.144  1.00  1.23           H  
ATOM   4437 2HG  PRO A 292       1.481  51.867  18.184  1.00  1.23           H  
ATOM   4438 1HD  PRO A 292      -0.062  49.225  18.408  1.00  1.23           H  
ATOM   4439 2HD  PRO A 292       0.768  50.199  19.681  1.00  1.23           H  
ATOM   4440  N   LEU A 293      -3.140  50.329  17.276  1.00  1.22           N  
ATOM   4441  CA  LEU A 293      -4.383  49.923  16.651  1.00  1.22           C  
ATOM   4442  C   LEU A 293      -5.528  50.419  17.498  1.00  1.22           C  
ATOM   4443  O   LEU A 293      -6.456  51.081  17.011  1.00  1.22           O  
ATOM   4444  CB  LEU A 293      -4.439  48.382  16.530  1.00  1.22           C  
ATOM   4445  CG  LEU A 293      -3.396  47.732  15.579  1.00  1.22           C  
ATOM   4446  CD1 LEU A 293      -3.452  46.213  15.683  1.00  1.22           C  
ATOM   4447  CD2 LEU A 293      -3.693  48.155  14.159  1.00  1.22           C  
ATOM   4448  H   LEU A 293      -2.605  49.633  17.779  1.00  1.22           H  
ATOM   4449  HA  LEU A 293      -4.446  50.366  15.671  1.00  1.22           H  
ATOM   4450 1HB  LEU A 293      -4.313  47.944  17.516  1.00  1.22           H  
ATOM   4451 2HB  LEU A 293      -5.431  48.110  16.160  1.00  1.22           H  
ATOM   4452  HG  LEU A 293      -2.398  48.051  15.868  1.00  1.22           H  
ATOM   4453 1HD1 LEU A 293      -2.721  45.777  15.010  1.00  1.22           H  
ATOM   4454 2HD1 LEU A 293      -3.233  45.910  16.705  1.00  1.22           H  
ATOM   4455 3HD1 LEU A 293      -4.445  45.868  15.406  1.00  1.22           H  
ATOM   4456 1HD2 LEU A 293      -2.968  47.704  13.495  1.00  1.22           H  
ATOM   4457 2HD2 LEU A 293      -4.694  47.827  13.880  1.00  1.22           H  
ATOM   4458 3HD2 LEU A 293      -3.634  49.233  14.087  1.00  1.22           H  
ATOM   4459  N   LEU A 294      -5.412  50.173  18.796  1.00  1.20           N  
ATOM   4460  CA  LEU A 294      -6.418  50.568  19.758  1.00  1.20           C  
ATOM   4461  C   LEU A 294      -6.514  52.085  19.873  1.00  1.20           C  
ATOM   4462  O   LEU A 294      -7.602  52.638  20.031  1.00  1.20           O  
ATOM   4463  CB  LEU A 294      -6.058  49.952  21.109  1.00  1.20           C  
ATOM   4464  CG  LEU A 294      -6.173  48.423  21.169  1.00  1.20           C  
ATOM   4465  CD1 LEU A 294      -5.588  47.922  22.477  1.00  1.20           C  
ATOM   4466  CD2 LEU A 294      -7.628  48.028  21.027  1.00  1.20           C  
ATOM   4467  H   LEU A 294      -4.602  49.652  19.132  1.00  1.20           H  
ATOM   4468  HA  LEU A 294      -7.381  50.182  19.431  1.00  1.20           H  
ATOM   4469 1HB  LEU A 294      -5.025  50.216  21.342  1.00  1.20           H  
ATOM   4470 2HB  LEU A 294      -6.705  50.374  21.873  1.00  1.20           H  
ATOM   4471  HG  LEU A 294      -5.605  47.983  20.354  1.00  1.20           H  
ATOM   4472 1HD1 LEU A 294      -5.659  46.837  22.515  1.00  1.20           H  
ATOM   4473 2HD1 LEU A 294      -4.538  48.219  22.538  1.00  1.20           H  
ATOM   4474 3HD1 LEU A 294      -6.139  48.353  23.310  1.00  1.20           H  
ATOM   4475 1HD2 LEU A 294      -7.716  46.943  21.060  1.00  1.20           H  
ATOM   4476 2HD2 LEU A 294      -8.204  48.465  21.842  1.00  1.20           H  
ATOM   4477 3HD2 LEU A 294      -8.010  48.395  20.074  1.00  1.20           H  
ATOM   4478  N   SER A 295      -5.366  52.759  19.769  1.00  1.17           N  
ATOM   4479  CA  SER A 295      -5.286  54.202  19.903  1.00  1.17           C  
ATOM   4480  C   SER A 295      -6.029  54.946  18.801  1.00  1.17           C  
ATOM   4481  O   SER A 295      -6.726  55.923  19.079  1.00  1.17           O  
ATOM   4482  CB  SER A 295      -3.831  54.630  19.883  1.00  1.17           C  
ATOM   4483  OG  SER A 295      -3.146  54.125  20.993  1.00  1.17           O  
ATOM   4484  H   SER A 295      -4.502  52.244  19.642  1.00  1.17           H  
ATOM   4485  HA  SER A 295      -5.726  54.479  20.861  1.00  1.17           H  
ATOM   4486 1HB  SER A 295      -3.361  54.269  18.968  1.00  1.17           H  
ATOM   4487 2HB  SER A 295      -3.772  55.716  19.876  1.00  1.17           H  
ATOM   4488  HG  SER A 295      -3.153  53.153  20.867  1.00  1.17           H  
ATOM   4489  N   GLY A 296      -5.886  54.496  17.548  1.00  1.12           N  
ATOM   4490  CA  GLY A 296      -6.574  55.179  16.453  1.00  1.12           C  
ATOM   4491  C   GLY A 296      -7.891  54.531  16.015  1.00  1.12           C  
ATOM   4492  O   GLY A 296      -8.776  55.215  15.500  1.00  1.12           O  
ATOM   4493  H   GLY A 296      -5.271  53.704  17.348  1.00  1.12           H  
ATOM   4494 1HA  GLY A 296      -6.763  56.212  16.741  1.00  1.12           H  
ATOM   4495 2HA  GLY A 296      -5.907  55.221  15.594  1.00  1.12           H  
ATOM   4496  N   GLY A 297      -8.061  53.232  16.270  1.00  1.06           N  
ATOM   4497  CA  GLY A 297      -9.210  52.515  15.737  1.00  1.06           C  
ATOM   4498  C   GLY A 297      -8.852  52.015  14.332  1.00  1.06           C  
ATOM   4499  O   GLY A 297      -9.682  52.043  13.414  1.00  1.06           O  
ATOM   4500  H   GLY A 297      -7.354  52.696  16.761  1.00  1.06           H  
ATOM   4501 1HA  GLY A 297      -9.444  51.671  16.386  1.00  1.06           H  
ATOM   4502 2HA  GLY A 297     -10.079  53.167  15.703  1.00  1.06           H  
ATOM   4503  N   LYS A 298      -7.571  51.632  14.183  1.00  1.00           N  
ATOM   4504  CA  LYS A 298      -6.954  51.155  12.936  1.00  1.00           C  
ATOM   4505  C   LYS A 298      -7.092  49.649  12.846  1.00  1.00           C  
ATOM   4506  O   LYS A 298      -7.237  48.979  13.871  1.00  1.00           O  
ATOM   4507  CB  LYS A 298      -5.457  51.508  12.905  1.00  1.00           C  
ATOM   4508  CG  LYS A 298      -5.168  52.957  12.941  1.00  1.00           C  
ATOM   4509  CD  LYS A 298      -3.694  53.253  13.022  1.00  1.00           C  
ATOM   4510  CE  LYS A 298      -3.472  54.753  13.115  1.00  1.00           C  
ATOM   4511  NZ  LYS A 298      -2.052  55.096  13.196  1.00  1.00           N  
ATOM   4512  H   LYS A 298      -7.006  51.628  15.029  1.00  1.00           H  
ATOM   4513  HA  LYS A 298      -7.461  51.608  12.081  1.00  1.00           H  
ATOM   4514 1HB  LYS A 298      -4.971  51.068  13.726  1.00  1.00           H  
ATOM   4515 2HB  LYS A 298      -5.007  51.101  11.997  1.00  1.00           H  
ATOM   4516 1HG  LYS A 298      -5.571  53.427  12.038  1.00  1.00           H  
ATOM   4517 2HG  LYS A 298      -5.656  53.392  13.807  1.00  1.00           H  
ATOM   4518 1HD  LYS A 298      -3.276  52.779  13.910  1.00  1.00           H  
ATOM   4519 2HD  LYS A 298      -3.186  52.861  12.151  1.00  1.00           H  
ATOM   4520 1HE  LYS A 298      -3.888  55.215  12.241  1.00  1.00           H  
ATOM   4521 2HE  LYS A 298      -3.982  55.139  13.994  1.00  1.00           H  
ATOM   4522 1HZ  LYS A 298      -1.925  56.097  13.236  1.00  1.00           H  
ATOM   4523 2HZ  LYS A 298      -1.634  54.678  14.002  1.00  1.00           H  
ATOM   4524 3HZ  LYS A 298      -1.596  54.727  12.352  1.00  1.00           H  
ATOM   4525  N   SER A 299      -7.013  49.100  11.639  1.00  0.99           N  
ATOM   4526  CA  SER A 299      -7.059  47.645  11.515  1.00  0.99           C  
ATOM   4527  C   SER A 299      -5.808  47.075  10.871  1.00  0.99           C  
ATOM   4528  O   SER A 299      -5.101  47.770  10.131  1.00  0.99           O  
ATOM   4529  CB  SER A 299      -8.269  47.200  10.718  1.00  0.99           C  
ATOM   4530  OG  SER A 299      -9.467  47.551  11.356  1.00  0.99           O  
ATOM   4531  H   SER A 299      -6.915  49.700  10.814  1.00  0.99           H  
ATOM   4532  HA  SER A 299      -7.136  47.213  12.514  1.00  0.99           H  
ATOM   4533 1HB  SER A 299      -8.238  47.640   9.737  1.00  0.99           H  
ATOM   4534 2HB  SER A 299      -8.232  46.118  10.586  1.00  0.99           H  
ATOM   4535  HG  SER A 299      -9.528  48.510  11.303  1.00  0.99           H  
ATOM   4536  N   LEU A 300      -5.561  45.800  11.157  1.00  1.02           N  
ATOM   4537  CA  LEU A 300      -4.461  45.069  10.555  1.00  1.02           C  
ATOM   4538  C   LEU A 300      -4.967  43.720  10.051  1.00  1.02           C  
ATOM   4539  O   LEU A 300      -5.603  42.963  10.788  1.00  1.02           O  
ATOM   4540  CB  LEU A 300      -3.334  44.912  11.569  1.00  1.02           C  
ATOM   4541  CG  LEU A 300      -2.071  44.293  11.062  1.00  1.02           C  
ATOM   4542  CD1 LEU A 300      -0.952  44.844  11.845  1.00  1.02           C  
ATOM   4543  CD2 LEU A 300      -2.152  42.795  11.241  1.00  1.02           C  
ATOM   4544  H   LEU A 300      -6.175  45.315  11.795  1.00  1.02           H  
ATOM   4545  HA  LEU A 300      -4.090  45.639   9.717  1.00  1.02           H  
ATOM   4546 1HB  LEU A 300      -3.077  45.899  11.944  1.00  1.02           H  
ATOM   4547 2HB  LEU A 300      -3.690  44.311  12.403  1.00  1.02           H  
ATOM   4548  HG  LEU A 300      -1.921  44.538  10.003  1.00  1.02           H  
ATOM   4549 1HD1 LEU A 300      -0.020  44.406  11.511  1.00  1.02           H  
ATOM   4550 2HD1 LEU A 300      -0.917  45.906  11.727  1.00  1.02           H  
ATOM   4551 3HD1 LEU A 300      -1.124  44.611  12.871  1.00  1.02           H  
ATOM   4552 1HD2 LEU A 300      -1.247  42.337  10.901  1.00  1.02           H  
ATOM   4553 2HD2 LEU A 300      -2.295  42.568  12.296  1.00  1.02           H  
ATOM   4554 3HD2 LEU A 300      -2.987  42.401  10.671  1.00  1.02           H  
ATOM   4555  N   ILE A 301      -4.724  43.465   8.766  1.00  1.11           N  
ATOM   4556  CA  ILE A 301      -5.223  42.275   8.083  1.00  1.11           C  
ATOM   4557  C   ILE A 301      -4.126  41.463   7.401  1.00  1.11           C  
ATOM   4558  O   ILE A 301      -3.325  42.040   6.682  1.00  1.11           O  
ATOM   4559  CB  ILE A 301      -6.225  42.708   7.002  1.00  1.11           C  
ATOM   4560  CG1 ILE A 301      -7.314  43.575   7.634  1.00  1.11           C  
ATOM   4561  CG2 ILE A 301      -6.812  41.488   6.308  1.00  1.11           C  
ATOM   4562  CD1 ILE A 301      -7.019  45.093   7.482  1.00  1.11           C  
ATOM   4563  H   ILE A 301      -4.177  44.151   8.246  1.00  1.11           H  
ATOM   4564  HA  ILE A 301      -5.723  41.640   8.812  1.00  1.11           H  
ATOM   4565  HB  ILE A 301      -5.716  43.323   6.265  1.00  1.11           H  
ATOM   4566 1HG1 ILE A 301      -8.261  43.349   7.174  1.00  1.11           H  
ATOM   4567 2HG1 ILE A 301      -7.395  43.339   8.693  1.00  1.11           H  
ATOM   4568 1HG2 ILE A 301      -7.512  41.794   5.548  1.00  1.11           H  
ATOM   4569 2HG2 ILE A 301      -6.017  40.908   5.843  1.00  1.11           H  
ATOM   4570 3HG2 ILE A 301      -7.328  40.868   7.040  1.00  1.11           H  
ATOM   4571 1HD1 ILE A 301      -7.817  45.668   7.944  1.00  1.11           H  
ATOM   4572 2HD1 ILE A 301      -6.074  45.347   7.956  1.00  1.11           H  
ATOM   4573 3HD1 ILE A 301      -6.957  45.347   6.426  1.00  1.11           H  
ATOM   4574  N   GLY A 302      -4.056  40.157   7.627  1.00  1.22           N  
ATOM   4575  CA  GLY A 302      -3.071  39.377   6.870  1.00  1.22           C  
ATOM   4576  C   GLY A 302      -3.748  38.799   5.618  1.00  1.22           C  
ATOM   4577  O   GLY A 302      -4.922  38.430   5.681  1.00  1.22           O  
ATOM   4578  H   GLY A 302      -4.699  39.707   8.264  1.00  1.22           H  
ATOM   4579 1HA  GLY A 302      -2.230  40.005   6.581  1.00  1.22           H  
ATOM   4580 2HA  GLY A 302      -2.681  38.571   7.489  1.00  1.22           H  
ATOM   4581  N   SER A 303      -3.010  38.670   4.508  1.00  1.32           N  
ATOM   4582  CA  SER A 303      -3.561  38.061   3.286  1.00  1.32           C  
ATOM   4583  C   SER A 303      -2.478  37.474   2.375  1.00  1.32           C  
ATOM   4584  O   SER A 303      -1.703  38.210   1.779  1.00  1.32           O  
ATOM   4585  CB  SER A 303      -4.346  39.100   2.506  1.00  1.32           C  
ATOM   4586  OG  SER A 303      -4.868  38.559   1.328  1.00  1.32           O  
ATOM   4587  H   SER A 303      -2.052  39.024   4.516  1.00  1.32           H  
ATOM   4588  HA  SER A 303      -4.235  37.255   3.579  1.00  1.32           H  
ATOM   4589 1HB  SER A 303      -5.159  39.480   3.127  1.00  1.32           H  
ATOM   4590 2HB  SER A 303      -3.697  39.943   2.269  1.00  1.32           H  
ATOM   4591  HG  SER A 303      -5.374  37.781   1.597  1.00  1.32           H  
ATOM   4592  N   ALA A 304      -2.447  36.146   2.228  1.00  1.37           N  
ATOM   4593  CA  ALA A 304      -1.402  35.506   1.418  1.00  1.37           C  
ATOM   4594  C   ALA A 304      -1.691  35.497  -0.085  1.00  1.37           C  
ATOM   4595  O   ALA A 304      -0.761  35.519  -0.888  1.00  1.37           O  
ATOM   4596  CB  ALA A 304      -1.201  34.073   1.867  1.00  1.37           C  
ATOM   4597  H   ALA A 304      -3.121  35.577   2.719  1.00  1.37           H  
ATOM   4598  HA  ALA A 304      -0.476  36.063   1.576  1.00  1.37           H  
ATOM   4599 1HB  ALA A 304      -0.395  33.622   1.289  1.00  1.37           H  
ATOM   4600 2HB  ALA A 304      -0.944  34.054   2.925  1.00  1.37           H  
ATOM   4601 3HB  ALA A 304      -2.119  33.510   1.704  1.00  1.37           H  
ATOM   4602  N   ALA A 305      -2.963  35.373  -0.462  1.00  1.36           N  
ATOM   4603  CA  ALA A 305      -3.370  35.282  -1.871  1.00  1.36           C  
ATOM   4604  C   ALA A 305      -4.877  35.451  -2.019  1.00  1.36           C  
ATOM   4605  O   ALA A 305      -5.632  35.274  -1.057  1.00  1.36           O  
ATOM   4606  CB  ALA A 305      -2.958  33.947  -2.487  1.00  1.36           C  
ATOM   4607  H   ALA A 305      -3.675  35.364   0.250  1.00  1.36           H  
ATOM   4608  HA  ALA A 305      -2.883  36.088  -2.417  1.00  1.36           H  
ATOM   4609 1HB  ALA A 305      -3.264  33.926  -3.534  1.00  1.36           H  
ATOM   4610 2HB  ALA A 305      -1.880  33.820  -2.424  1.00  1.36           H  
ATOM   4611 3HB  ALA A 305      -3.450  33.139  -1.953  1.00  1.36           H  
ATOM   4612  N   GLY A 306      -5.316  35.753  -3.233  1.00  1.29           N  
ATOM   4613  CA  GLY A 306      -6.737  35.767  -3.560  1.00  1.29           C  
ATOM   4614  C   GLY A 306      -7.137  34.414  -4.124  1.00  1.29           C  
ATOM   4615  O   GLY A 306      -6.327  33.482  -4.139  1.00  1.29           O  
ATOM   4616  H   GLY A 306      -4.652  35.930  -3.966  1.00  1.29           H  
ATOM   4617 1HA  GLY A 306      -7.330  35.995  -2.676  1.00  1.29           H  
ATOM   4618 2HA  GLY A 306      -6.946  36.536  -4.298  1.00  1.29           H  
ATOM   4619  N   ASN A 307      -8.371  34.311  -4.600  1.00  1.20           N  
ATOM   4620  CA  ASN A 307      -8.858  33.049  -5.150  1.00  1.20           C  
ATOM   4621  C   ASN A 307      -8.647  32.941  -6.670  1.00  1.20           C  
ATOM   4622  O   ASN A 307      -8.149  33.875  -7.313  1.00  1.20           O  
ATOM   4623  CB  ASN A 307     -10.300  32.840  -4.746  1.00  1.20           C  
ATOM   4624  CG  ASN A 307     -11.277  33.786  -5.376  1.00  1.20           C  
ATOM   4625  OD1 ASN A 307     -11.153  34.100  -6.551  1.00  1.20           O  
ATOM   4626  ND2 ASN A 307     -12.229  34.266  -4.627  1.00  1.20           N  
ATOM   4627  H   ASN A 307      -8.975  35.135  -4.548  1.00  1.20           H  
ATOM   4628  HA  ASN A 307      -8.280  32.241  -4.697  1.00  1.20           H  
ATOM   4629 1HB  ASN A 307     -10.583  31.823  -4.994  1.00  1.20           H  
ATOM   4630 2HB  ASN A 307     -10.375  32.939  -3.665  1.00  1.20           H  
ATOM   4631 1HD2 ASN A 307     -12.897  34.904  -5.008  1.00  1.20           H  
ATOM   4632 2HD2 ASN A 307     -12.284  34.009  -3.671  1.00  1.20           H  
ATOM   4633  N   VAL A 308      -9.060  31.814  -7.258  1.00  1.11           N  
ATOM   4634  CA  VAL A 308      -8.868  31.587  -8.693  1.00  1.11           C  
ATOM   4635  C   VAL A 308      -9.643  32.581  -9.561  1.00  1.11           C  
ATOM   4636  O   VAL A 308      -9.107  33.102 -10.542  1.00  1.11           O  
ATOM   4637  CB  VAL A 308      -9.306  30.167  -9.077  1.00  1.11           C  
ATOM   4638  CG1 VAL A 308      -9.260  30.012 -10.589  1.00  1.11           C  
ATOM   4639  CG2 VAL A 308      -8.403  29.144  -8.420  1.00  1.11           C  
ATOM   4640  H   VAL A 308      -9.482  31.085  -6.696  1.00  1.11           H  
ATOM   4641  HA  VAL A 308      -7.803  31.692  -8.913  1.00  1.11           H  
ATOM   4642  HB  VAL A 308     -10.337  30.008  -8.753  1.00  1.11           H  
ATOM   4643 1HG1 VAL A 308      -9.586  29.020 -10.857  1.00  1.11           H  
ATOM   4644 2HG1 VAL A 308      -9.916  30.745 -11.057  1.00  1.11           H  
ATOM   4645 3HG1 VAL A 308      -8.246  30.155 -10.930  1.00  1.11           H  
ATOM   4646 1HG2 VAL A 308      -8.745  28.144  -8.701  1.00  1.11           H  
ATOM   4647 2HG2 VAL A 308      -7.379  29.287  -8.751  1.00  1.11           H  
ATOM   4648 3HG2 VAL A 308      -8.457  29.246  -7.337  1.00  1.11           H  
ATOM   4649  N   LYS A 309     -10.904  32.835  -9.209  1.00  1.04           N  
ATOM   4650  CA  LYS A 309     -11.727  33.775  -9.967  1.00  1.04           C  
ATOM   4651  C   LYS A 309     -11.081  35.155  -9.973  1.00  1.04           C  
ATOM   4652  O   LYS A 309     -11.003  35.810 -11.016  1.00  1.04           O  
ATOM   4653  CB  LYS A 309     -13.142  33.835  -9.390  1.00  1.04           C  
ATOM   4654  CG  LYS A 309     -14.120  34.707 -10.174  1.00  1.04           C  
ATOM   4655  CD  LYS A 309     -15.521  34.658  -9.553  1.00  1.04           C  
ATOM   4656  CE  LYS A 309     -16.200  33.317  -9.854  1.00  1.04           C  
ATOM   4657  NZ  LYS A 309     -17.590  33.245  -9.314  1.00  1.04           N  
ATOM   4658  H   LYS A 309     -11.290  32.386  -8.390  1.00  1.04           H  
ATOM   4659  HA  LYS A 309     -11.787  33.431 -10.999  1.00  1.04           H  
ATOM   4660 1HB  LYS A 309     -13.557  32.828  -9.336  1.00  1.04           H  
ATOM   4661 2HB  LYS A 309     -13.101  34.221  -8.371  1.00  1.04           H  
ATOM   4662 1HG  LYS A 309     -13.758  35.739 -10.184  1.00  1.04           H  
ATOM   4663 2HG  LYS A 309     -14.178  34.348 -11.198  1.00  1.04           H  
ATOM   4664 1HD  LYS A 309     -15.451  34.774  -8.464  1.00  1.04           H  
ATOM   4665 2HD  LYS A 309     -16.129  35.467  -9.951  1.00  1.04           H  
ATOM   4666 1HE  LYS A 309     -16.241  33.174 -10.924  1.00  1.04           H  
ATOM   4667 2HE  LYS A 309     -15.602  32.515  -9.408  1.00  1.04           H  
ATOM   4668 1HZ  LYS A 309     -17.987  32.341  -9.522  1.00  1.04           H  
ATOM   4669 2HZ  LYS A 309     -17.541  33.349  -8.295  1.00  1.04           H  
ATOM   4670 3HZ  LYS A 309     -18.169  33.960  -9.702  1.00  1.04           H  
ATOM   4671  N   GLN A 310     -10.572  35.566  -8.807  1.00  0.98           N  
ATOM   4672  CA  GLN A 310      -9.885  36.840  -8.651  1.00  0.98           C  
ATOM   4673  C   GLN A 310      -8.642  36.858  -9.511  1.00  0.98           C  
ATOM   4674  O   GLN A 310      -8.293  37.896 -10.076  1.00  0.98           O  
ATOM   4675  CB  GLN A 310      -9.527  37.118  -7.180  1.00  0.98           C  
ATOM   4676  CG  GLN A 310     -10.735  37.445  -6.311  1.00  0.98           C  
ATOM   4677  CD  GLN A 310     -10.411  37.659  -4.838  1.00  0.98           C  
ATOM   4678  OE1 GLN A 310      -9.732  36.854  -4.162  1.00  0.98           O  
ATOM   4679  NE2 GLN A 310     -10.914  38.801  -4.339  1.00  0.98           N  
ATOM   4680  H   GLN A 310     -10.678  34.971  -7.999  1.00  0.98           H  
ATOM   4681  HA  GLN A 310     -10.547  37.634  -8.993  1.00  0.98           H  
ATOM   4682 1HB  GLN A 310      -9.029  36.246  -6.761  1.00  0.98           H  
ATOM   4683 2HB  GLN A 310      -8.827  37.953  -7.124  1.00  0.98           H  
ATOM   4684 1HG  GLN A 310     -11.182  38.361  -6.693  1.00  0.98           H  
ATOM   4685 2HG  GLN A 310     -11.451  36.635  -6.393  1.00  0.98           H  
ATOM   4686 1HE2 GLN A 310     -10.769  39.102  -3.374  1.00  0.98           H  
ATOM   4687 2HE2 GLN A 310     -11.443  39.406  -4.932  1.00  0.98           H  
ATOM   4688  N   THR A 311      -7.976  35.713  -9.645  1.00  0.93           N  
ATOM   4689  CA  THR A 311      -6.798  35.694 -10.473  1.00  0.93           C  
ATOM   4690  C   THR A 311      -7.166  35.956 -11.920  1.00  0.93           C  
ATOM   4691  O   THR A 311      -6.488  36.726 -12.606  1.00  0.93           O  
ATOM   4692  CB  THR A 311      -5.986  34.408 -10.352  1.00  0.93           C  
ATOM   4693  OG1 THR A 311      -5.580  34.216  -8.990  1.00  0.93           O  
ATOM   4694  CG2 THR A 311      -4.718  34.604 -11.226  1.00  0.93           C  
ATOM   4695  H   THR A 311      -8.264  34.878  -9.134  1.00  0.93           H  
ATOM   4696  HA  THR A 311      -6.187  36.499 -10.170  1.00  0.93           H  
ATOM   4697  HB  THR A 311      -6.561  33.555 -10.682  1.00  0.93           H  
ATOM   4698  HG1 THR A 311      -6.373  34.177  -8.418  1.00  0.93           H  
ATOM   4699 1HG2 THR A 311      -4.079  33.738 -11.155  1.00  0.93           H  
ATOM   4700 2HG2 THR A 311      -5.018  34.768 -12.256  1.00  0.93           H  
ATOM   4701 3HG2 THR A 311      -4.161  35.458 -10.896  1.00  0.93           H  
ATOM   4702  N   GLN A 312      -8.248  35.341 -12.396  1.00  0.89           N  
ATOM   4703  CA  GLN A 312      -8.650  35.596 -13.773  1.00  0.89           C  
ATOM   4704  C   GLN A 312      -9.011  37.078 -13.930  1.00  0.89           C  
ATOM   4705  O   GLN A 312      -8.619  37.722 -14.903  1.00  0.89           O  
ATOM   4706  CB  GLN A 312      -9.864  34.752 -14.150  1.00  0.89           C  
ATOM   4707  CG  GLN A 312     -10.284  34.859 -15.631  1.00  0.89           C  
ATOM   4708  CD  GLN A 312      -9.269  34.244 -16.606  1.00  0.89           C  
ATOM   4709  OE1 GLN A 312      -8.967  33.034 -16.475  1.00  0.89           O  
ATOM   4710  NE2 GLN A 312      -8.769  35.023 -17.571  1.00  0.89           N  
ATOM   4711  H   GLN A 312      -8.767  34.696 -11.793  1.00  0.89           H  
ATOM   4712  HA  GLN A 312      -7.818  35.366 -14.437  1.00  0.89           H  
ATOM   4713 1HB  GLN A 312      -9.662  33.707 -13.918  1.00  0.89           H  
ATOM   4714 2HB  GLN A 312     -10.712  35.058 -13.538  1.00  0.89           H  
ATOM   4715 1HG  GLN A 312     -11.238  34.358 -15.761  1.00  0.89           H  
ATOM   4716 2HG  GLN A 312     -10.385  35.923 -15.884  1.00  0.89           H  
ATOM   4717 1HE2 GLN A 312      -8.087  34.644 -18.220  1.00  0.89           H  
ATOM   4718 2HE2 GLN A 312      -9.053  36.022 -17.680  1.00  0.89           H  
ATOM   4719  N   GLU A 313      -9.707  37.638 -12.932  1.00  0.84           N  
ATOM   4720  CA  GLU A 313     -10.097  39.046 -12.969  1.00  0.84           C  
ATOM   4721  C   GLU A 313      -8.869  39.933 -13.075  1.00  0.84           C  
ATOM   4722  O   GLU A 313      -8.826  40.860 -13.891  1.00  0.84           O  
ATOM   4723  CB  GLU A 313     -10.886  39.413 -11.710  1.00  0.84           C  
ATOM   4724  CG  GLU A 313     -11.359  40.849 -11.626  1.00  0.84           C  
ATOM   4725  CD  GLU A 313     -12.085  41.135 -10.324  1.00  0.84           C  
ATOM   4726  OE1 GLU A 313     -13.133  40.578 -10.106  1.00  0.84           O  
ATOM   4727  OE2 GLU A 313     -11.559  41.895  -9.532  1.00  0.84           O  
ATOM   4728  H   GLU A 313     -10.008  37.059 -12.147  1.00  0.84           H  
ATOM   4729  HA  GLU A 313     -10.721  39.210 -13.849  1.00  0.84           H  
ATOM   4730 1HB  GLU A 313     -11.754  38.760 -11.625  1.00  0.84           H  
ATOM   4731 2HB  GLU A 313     -10.269  39.240 -10.841  1.00  0.84           H  
ATOM   4732 1HG  GLU A 313     -10.498  41.507 -11.716  1.00  0.84           H  
ATOM   4733 2HG  GLU A 313     -12.025  41.052 -12.463  1.00  0.84           H  
ATOM   4734  N   MET A 314      -7.860  39.630 -12.263  1.00  0.81           N  
ATOM   4735  CA  MET A 314      -6.612  40.364 -12.266  1.00  0.81           C  
ATOM   4736  C   MET A 314      -5.964  40.310 -13.634  1.00  0.81           C  
ATOM   4737  O   MET A 314      -5.490  41.329 -14.125  1.00  0.81           O  
ATOM   4738  CB  MET A 314      -5.629  39.794 -11.289  1.00  0.81           C  
ATOM   4739  CG  MET A 314      -4.324  40.549 -11.252  1.00  0.81           C  
ATOM   4740  SD  MET A 314      -3.250  40.055 -12.582  1.00  0.81           S  
ATOM   4741  CE  MET A 314      -3.046  38.369 -12.148  1.00  0.81           C  
ATOM   4742  H   MET A 314      -7.975  38.866 -11.602  1.00  0.81           H  
ATOM   4743  HA  MET A 314      -6.816  41.404 -12.018  1.00  0.81           H  
ATOM   4744 1HB  MET A 314      -6.065  39.763 -10.300  1.00  0.81           H  
ATOM   4745 2HB  MET A 314      -5.413  38.776 -11.580  1.00  0.81           H  
ATOM   4746 1HG  MET A 314      -4.529  41.615 -11.349  1.00  0.81           H  
ATOM   4747 2HG  MET A 314      -3.810  40.391 -10.313  1.00  0.81           H  
ATOM   4748 1HE  MET A 314      -2.377  37.876 -12.829  1.00  0.81           H  
ATOM   4749 2HE  MET A 314      -2.661  38.331 -11.169  1.00  0.81           H  
ATOM   4750 3HE  MET A 314      -4.009  37.866 -12.173  1.00  0.81           H  
ATOM   4751  N   LEU A 315      -5.909  39.117 -14.250  1.00  0.77           N  
ATOM   4752  CA  LEU A 315      -5.271  39.005 -15.557  1.00  0.77           C  
ATOM   4753  C   LEU A 315      -6.017  39.839 -16.585  1.00  0.77           C  
ATOM   4754  O   LEU A 315      -5.401  40.504 -17.424  1.00  0.77           O  
ATOM   4755  CB  LEU A 315      -5.221  37.539 -16.029  1.00  0.77           C  
ATOM   4756  CG  LEU A 315      -4.264  36.598 -15.274  1.00  0.77           C  
ATOM   4757  CD1 LEU A 315      -4.490  35.139 -15.755  1.00  0.77           C  
ATOM   4758  CD2 LEU A 315      -2.825  37.055 -15.532  1.00  0.77           C  
ATOM   4759  H   LEU A 315      -6.299  38.289 -13.796  1.00  0.77           H  
ATOM   4760  HA  LEU A 315      -4.253  39.379 -15.480  1.00  0.77           H  
ATOM   4761 1HB  LEU A 315      -6.228  37.122 -15.944  1.00  0.77           H  
ATOM   4762 2HB  LEU A 315      -4.939  37.525 -17.077  1.00  0.77           H  
ATOM   4763  HG  LEU A 315      -4.477  36.637 -14.210  1.00  0.77           H  
ATOM   4764 1HD1 LEU A 315      -3.822  34.469 -15.221  1.00  0.77           H  
ATOM   4765 2HD1 LEU A 315      -5.525  34.850 -15.559  1.00  0.77           H  
ATOM   4766 3HD1 LEU A 315      -4.292  35.069 -16.825  1.00  0.77           H  
ATOM   4767 1HD2 LEU A 315      -2.128  36.404 -15.002  1.00  0.77           H  
ATOM   4768 2HD2 LEU A 315      -2.626  37.015 -16.595  1.00  0.77           H  
ATOM   4769 3HD2 LEU A 315      -2.699  38.080 -15.184  1.00  0.77           H  
ATOM   4770  N   ASP A 316      -7.345  39.862 -16.501  1.00  0.75           N  
ATOM   4771  CA  ASP A 316      -8.088  40.643 -17.468  1.00  0.75           C  
ATOM   4772  C   ASP A 316      -7.795  42.136 -17.229  1.00  0.75           C  
ATOM   4773  O   ASP A 316      -7.520  42.880 -18.175  1.00  0.75           O  
ATOM   4774  CB  ASP A 316      -9.591  40.353 -17.343  1.00  0.75           C  
ATOM   4775  CG  ASP A 316     -10.009  38.875 -17.760  1.00  0.75           C  
ATOM   4776  OD1 ASP A 316      -9.199  38.141 -18.303  1.00  0.75           O  
ATOM   4777  OD2 ASP A 316     -11.149  38.532 -17.543  1.00  0.75           O  
ATOM   4778  H   ASP A 316      -7.829  39.303 -15.796  1.00  0.75           H  
ATOM   4779  HA  ASP A 316      -7.757  40.379 -18.471  1.00  0.75           H  
ATOM   4780 1HB  ASP A 316      -9.892  40.508 -16.304  1.00  0.75           H  
ATOM   4781 2HB  ASP A 316     -10.150  41.066 -17.951  1.00  0.75           H  
ATOM   4782  N   PHE A 317      -7.758  42.551 -15.950  1.00  0.74           N  
ATOM   4783  CA  PHE A 317      -7.452  43.936 -15.575  1.00  0.74           C  
ATOM   4784  C   PHE A 317      -6.082  44.322 -16.104  1.00  0.74           C  
ATOM   4785  O   PHE A 317      -5.898  45.377 -16.716  1.00  0.74           O  
ATOM   4786  CB  PHE A 317      -7.432  44.114 -14.046  1.00  0.74           C  
ATOM   4787  CG  PHE A 317      -7.085  45.520 -13.567  1.00  0.74           C  
ATOM   4788  CD1 PHE A 317      -8.063  46.483 -13.429  1.00  0.74           C  
ATOM   4789  CD2 PHE A 317      -5.773  45.876 -13.285  1.00  0.74           C  
ATOM   4790  CE1 PHE A 317      -7.740  47.759 -13.008  1.00  0.74           C  
ATOM   4791  CE2 PHE A 317      -5.451  47.157 -12.870  1.00  0.74           C  
ATOM   4792  CZ  PHE A 317      -6.439  48.093 -12.729  1.00  0.74           C  
ATOM   4793  H   PHE A 317      -7.982  41.885 -15.209  1.00  0.74           H  
ATOM   4794  HA  PHE A 317      -8.202  44.595 -16.015  1.00  0.74           H  
ATOM   4795 1HB  PHE A 317      -8.403  43.837 -13.636  1.00  0.74           H  
ATOM   4796 2HB  PHE A 317      -6.707  43.434 -13.616  1.00  0.74           H  
ATOM   4797  HD1 PHE A 317      -9.097  46.224 -13.657  1.00  0.74           H  
ATOM   4798  HD2 PHE A 317      -4.996  45.131 -13.404  1.00  0.74           H  
ATOM   4799  HE1 PHE A 317      -8.520  48.510 -12.902  1.00  0.74           H  
ATOM   4800  HE2 PHE A 317      -4.417  47.423 -12.658  1.00  0.74           H  
ATOM   4801  HZ  PHE A 317      -6.202  49.106 -12.401  1.00  0.74           H  
ATOM   4802  N   ALA A 318      -5.103  43.462 -15.835  1.00  0.73           N  
ATOM   4803  CA  ALA A 318      -3.731  43.698 -16.216  1.00  0.73           C  
ATOM   4804  C   ALA A 318      -3.616  43.870 -17.713  1.00  0.73           C  
ATOM   4805  O   ALA A 318      -2.858  44.716 -18.193  1.00  0.73           O  
ATOM   4806  CB  ALA A 318      -2.868  42.540 -15.752  1.00  0.73           C  
ATOM   4807  H   ALA A 318      -5.324  42.610 -15.333  1.00  0.73           H  
ATOM   4808  HA  ALA A 318      -3.401  44.618 -15.743  1.00  0.73           H  
ATOM   4809 1HB  ALA A 318      -1.845  42.720 -16.023  1.00  0.73           H  
ATOM   4810 2HB  ALA A 318      -2.948  42.440 -14.672  1.00  0.73           H  
ATOM   4811 3HB  ALA A 318      -3.210  41.628 -16.218  1.00  0.73           H  
ATOM   4812  N   ALA A 319      -4.379  43.096 -18.480  1.00  0.74           N  
ATOM   4813  CA  ALA A 319      -4.321  43.262 -19.914  1.00  0.74           C  
ATOM   4814  C   ALA A 319      -4.852  44.636 -20.321  1.00  0.74           C  
ATOM   4815  O   ALA A 319      -4.179  45.391 -21.044  1.00  0.74           O  
ATOM   4816  CB  ALA A 319      -5.138  42.177 -20.583  1.00  0.74           C  
ATOM   4817  H   ALA A 319      -4.978  42.377 -18.069  1.00  0.74           H  
ATOM   4818  HA  ALA A 319      -3.282  43.188 -20.224  1.00  0.74           H  
ATOM   4819 1HB  ALA A 319      -5.078  42.286 -21.664  1.00  0.74           H  
ATOM   4820 2HB  ALA A 319      -4.759  41.207 -20.295  1.00  0.74           H  
ATOM   4821 3HB  ALA A 319      -6.175  42.256 -20.267  1.00  0.74           H  
ATOM   4822  N   GLU A 320      -6.014  45.001 -19.764  1.00  0.76           N  
ATOM   4823  CA  GLU A 320      -6.695  46.254 -20.089  1.00  0.76           C  
ATOM   4824  C   GLU A 320      -5.895  47.501 -19.722  1.00  0.76           C  
ATOM   4825  O   GLU A 320      -5.917  48.494 -20.452  1.00  0.76           O  
ATOM   4826  CB  GLU A 320      -8.069  46.300 -19.405  1.00  0.76           C  
ATOM   4827  CG  GLU A 320      -9.112  45.332 -19.990  1.00  0.76           C  
ATOM   4828  CD  GLU A 320     -10.442  45.352 -19.249  1.00  0.76           C  
ATOM   4829  OE1 GLU A 320     -10.536  45.999 -18.230  1.00  0.76           O  
ATOM   4830  OE2 GLU A 320     -11.363  44.721 -19.714  1.00  0.76           O  
ATOM   4831  H   GLU A 320      -6.477  44.348 -19.126  1.00  0.76           H  
ATOM   4832  HA  GLU A 320      -6.857  46.272 -21.165  1.00  0.76           H  
ATOM   4833 1HB  GLU A 320      -7.949  46.046 -18.352  1.00  0.76           H  
ATOM   4834 2HB  GLU A 320      -8.469  47.311 -19.454  1.00  0.76           H  
ATOM   4835 1HG  GLU A 320      -9.288  45.598 -21.031  1.00  0.76           H  
ATOM   4836 2HG  GLU A 320      -8.704  44.323 -19.968  1.00  0.76           H  
ATOM   4837  N   HIS A 321      -5.176  47.439 -18.606  1.00  0.80           N  
ATOM   4838  CA  HIS A 321      -4.380  48.557 -18.114  1.00  0.80           C  
ATOM   4839  C   HIS A 321      -2.877  48.456 -18.369  1.00  0.80           C  
ATOM   4840  O   HIS A 321      -2.107  49.205 -17.763  1.00  0.80           O  
ATOM   4841  CB  HIS A 321      -4.628  48.742 -16.622  1.00  0.80           C  
ATOM   4842  CG  HIS A 321      -6.000  49.213 -16.303  1.00  0.80           C  
ATOM   4843  ND1 HIS A 321      -6.283  50.538 -16.041  1.00  0.80           N  
ATOM   4844  CD2 HIS A 321      -7.179  48.558 -16.237  1.00  0.80           C  
ATOM   4845  CE1 HIS A 321      -7.574  50.671 -15.807  1.00  0.80           C  
ATOM   4846  NE2 HIS A 321      -8.143  49.487 -15.924  1.00  0.80           N  
ATOM   4847  H   HIS A 321      -5.230  46.586 -18.046  1.00  0.80           H  
ATOM   4848  HA  HIS A 321      -4.717  49.464 -18.612  1.00  0.80           H  
ATOM   4849 1HB  HIS A 321      -4.480  47.784 -16.113  1.00  0.80           H  
ATOM   4850 2HB  HIS A 321      -3.909  49.447 -16.211  1.00  0.80           H  
ATOM   4851  HD2 HIS A 321      -7.339  47.491 -16.401  1.00  0.80           H  
ATOM   4852  HE1 HIS A 321      -8.084  51.604 -15.566  1.00  0.80           H  
ATOM   4853  HE2 HIS A 321      -9.125  49.283 -15.807  1.00  0.80           H  
ATOM   4854  N   ASP A 322      -2.451  47.551 -19.255  1.00  0.85           N  
ATOM   4855  CA  ASP A 322      -1.027  47.372 -19.564  1.00  0.85           C  
ATOM   4856  C   ASP A 322      -0.142  47.133 -18.337  1.00  0.85           C  
ATOM   4857  O   ASP A 322       0.946  47.709 -18.234  1.00  0.85           O  
ATOM   4858  CB  ASP A 322      -0.459  48.589 -20.326  1.00  0.85           C  
ATOM   4859  CG  ASP A 322      -1.036  48.794 -21.714  1.00  0.85           C  
ATOM   4860  OD1 ASP A 322      -1.246  47.820 -22.403  1.00  0.85           O  
ATOM   4861  OD2 ASP A 322      -1.271  49.911 -22.087  1.00  0.85           O  
ATOM   4862  H   ASP A 322      -3.128  46.949 -19.728  1.00  0.85           H  
ATOM   4863  HA  ASP A 322      -0.938  46.493 -20.204  1.00  0.85           H  
ATOM   4864 1HB  ASP A 322      -0.620  49.496 -19.747  1.00  0.85           H  
ATOM   4865 2HB  ASP A 322       0.620  48.466 -20.424  1.00  0.85           H  
ATOM   4866  N   ILE A 323      -0.588  46.286 -17.409  1.00  0.90           N  
ATOM   4867  CA  ILE A 323       0.241  45.997 -16.247  1.00  0.90           C  
ATOM   4868  C   ILE A 323       0.954  44.671 -16.451  1.00  0.90           C  
ATOM   4869  O   ILE A 323       0.361  43.603 -16.342  1.00  0.90           O  
ATOM   4870  CB  ILE A 323      -0.584  45.959 -14.946  1.00  0.90           C  
ATOM   4871  CG1 ILE A 323      -1.380  47.260 -14.796  1.00  0.90           C  
ATOM   4872  CG2 ILE A 323       0.329  45.696 -13.736  1.00  0.90           C  
ATOM   4873  CD1 ILE A 323      -0.523  48.497 -14.795  1.00  0.90           C  
ATOM   4874  H   ILE A 323      -1.484  45.821 -17.546  1.00  0.90           H  
ATOM   4875  HA  ILE A 323       0.993  46.776 -16.147  1.00  0.90           H  
ATOM   4876  HB  ILE A 323      -1.299  45.157 -15.007  1.00  0.90           H  
ATOM   4877 1HG1 ILE A 323      -2.079  47.330 -15.626  1.00  0.90           H  
ATOM   4878 2HG1 ILE A 323      -1.949  47.229 -13.864  1.00  0.90           H  
ATOM   4879 1HG2 ILE A 323      -0.266  45.657 -12.824  1.00  0.90           H  
ATOM   4880 2HG2 ILE A 323       0.849  44.748 -13.871  1.00  0.90           H  
ATOM   4881 3HG2 ILE A 323       1.054  46.492 -13.655  1.00  0.90           H  
ATOM   4882 1HD1 ILE A 323      -1.144  49.374 -14.708  1.00  0.90           H  
ATOM   4883 2HD1 ILE A 323       0.167  48.462 -13.963  1.00  0.90           H  
ATOM   4884 3HD1 ILE A 323       0.035  48.555 -15.726  1.00  0.90           H  
ATOM   4885  N   THR A 324       2.237  44.753 -16.734  1.00  0.94           N  
ATOM   4886  CA  THR A 324       3.052  43.579 -16.998  1.00  0.94           C  
ATOM   4887  C   THR A 324       4.284  43.695 -16.119  1.00  0.94           C  
ATOM   4888  O   THR A 324       4.820  44.792 -15.939  1.00  0.94           O  
ATOM   4889  CB  THR A 324       3.422  43.471 -18.490  1.00  0.94           C  
ATOM   4890  OG1 THR A 324       2.221  43.431 -19.281  1.00  0.94           O  
ATOM   4891  CG2 THR A 324       4.196  42.192 -18.742  1.00  0.94           C  
ATOM   4892  H   THR A 324       2.656  45.670 -16.800  1.00  0.94           H  
ATOM   4893  HA  THR A 324       2.509  42.679 -16.704  1.00  0.94           H  
ATOM   4894  HB  THR A 324       4.024  44.329 -18.785  1.00  0.94           H  
ATOM   4895  HG1 THR A 324       1.603  42.802 -18.890  1.00  0.94           H  
ATOM   4896 1HG2 THR A 324       4.445  42.114 -19.799  1.00  0.94           H  
ATOM   4897 2HG2 THR A 324       5.116  42.191 -18.158  1.00  0.94           H  
ATOM   4898 3HG2 THR A 324       3.580  41.346 -18.454  1.00  0.94           H  
ATOM   4899  N   ALA A 325       4.691  42.608 -15.492  1.00  0.97           N  
ATOM   4900  CA  ALA A 325       5.844  42.699 -14.612  1.00  0.97           C  
ATOM   4901  C   ALA A 325       7.145  42.884 -15.391  1.00  0.97           C  
ATOM   4902  O   ALA A 325       7.331  42.338 -16.485  1.00  0.97           O  
ATOM   4903  CB  ALA A 325       5.930  41.472 -13.765  1.00  0.97           C  
ATOM   4904  H   ALA A 325       4.245  41.704 -15.669  1.00  0.97           H  
ATOM   4905  HA  ALA A 325       5.708  43.566 -13.968  1.00  0.97           H  
ATOM   4906 1HB  ALA A 325       6.780  41.542 -13.089  1.00  0.97           H  
ATOM   4907 2HB  ALA A 325       5.017  41.333 -13.193  1.00  0.97           H  
ATOM   4908 3HB  ALA A 325       6.064  40.672 -14.438  1.00  0.97           H  
ATOM   4909  N   ASN A 326       8.090  43.602 -14.801  1.00  0.97           N  
ATOM   4910  CA  ASN A 326       9.395  43.745 -15.432  1.00  0.97           C  
ATOM   4911  C   ASN A 326      10.226  42.505 -15.120  1.00  0.97           C  
ATOM   4912  O   ASN A 326      10.840  42.391 -14.068  1.00  0.97           O  
ATOM   4913  CB  ASN A 326      10.059  45.032 -14.974  1.00  0.97           C  
ATOM   4914  CG  ASN A 326      11.367  45.355 -15.672  1.00  0.97           C  
ATOM   4915  OD1 ASN A 326      12.088  44.475 -16.148  1.00  0.97           O  
ATOM   4916  ND2 ASN A 326      11.678  46.627 -15.742  1.00  0.97           N  
ATOM   4917  H   ASN A 326       7.908  44.045 -13.914  1.00  0.97           H  
ATOM   4918  HA  ASN A 326       9.264  43.786 -16.514  1.00  0.97           H  
ATOM   4919 1HB  ASN A 326       9.372  45.862 -15.134  1.00  0.97           H  
ATOM   4920 2HB  ASN A 326      10.234  44.971 -13.916  1.00  0.97           H  
ATOM   4921 1HD2 ASN A 326      12.525  46.911 -16.189  1.00  0.97           H  
ATOM   4922 2HD2 ASN A 326      11.071  47.311 -15.342  1.00  0.97           H  
ATOM   4923  N   ILE A 327      10.210  41.563 -16.042  1.00  0.95           N  
ATOM   4924  CA  ILE A 327      10.839  40.259 -15.826  1.00  0.95           C  
ATOM   4925  C   ILE A 327      12.206  39.943 -16.402  1.00  0.95           C  
ATOM   4926  O   ILE A 327      12.491  40.161 -17.583  1.00  0.95           O  
ATOM   4927  CB  ILE A 327       9.885  39.162 -16.257  1.00  0.95           C  
ATOM   4928  CG1 ILE A 327       8.711  39.252 -15.437  1.00  0.95           C  
ATOM   4929  CG2 ILE A 327      10.494  37.836 -16.183  1.00  0.95           C  
ATOM   4930  CD1 ILE A 327       9.055  39.163 -13.978  1.00  0.95           C  
ATOM   4931  H   ILE A 327       9.641  41.743 -16.865  1.00  0.95           H  
ATOM   4932  HA  ILE A 327      10.954  40.152 -14.748  1.00  0.95           H  
ATOM   4933  HB  ILE A 327       9.576  39.350 -17.286  1.00  0.95           H  
ATOM   4934 1HG1 ILE A 327       8.210  40.180 -15.623  1.00  0.95           H  
ATOM   4935 2HG1 ILE A 327       8.058  38.436 -15.690  1.00  0.95           H  
ATOM   4936 1HG2 ILE A 327       9.769  37.123 -16.522  1.00  0.95           H  
ATOM   4937 2HG2 ILE A 327      11.348  37.797 -16.818  1.00  0.95           H  
ATOM   4938 3HG2 ILE A 327      10.799  37.619 -15.157  1.00  0.95           H  
ATOM   4939 1HD1 ILE A 327       8.181  39.230 -13.367  1.00  0.95           H  
ATOM   4940 2HD1 ILE A 327       9.562  38.234 -13.774  1.00  0.95           H  
ATOM   4941 3HD1 ILE A 327       9.718  39.981 -13.721  1.00  0.95           H  
ATOM   4942  N   GLU A 328      13.027  39.363 -15.521  1.00  0.93           N  
ATOM   4943  CA  GLU A 328      14.348  38.858 -15.837  1.00  0.93           C  
ATOM   4944  C   GLU A 328      14.213  37.363 -16.139  1.00  0.93           C  
ATOM   4945  O   GLU A 328      14.018  36.548 -15.226  1.00  0.93           O  
ATOM   4946  CB  GLU A 328      15.310  39.093 -14.657  1.00  0.93           C  
ATOM   4947  CG  GLU A 328      15.547  40.586 -14.353  1.00  0.93           C  
ATOM   4948  CD  GLU A 328      16.494  40.865 -13.200  1.00  0.93           C  
ATOM   4949  OE1 GLU A 328      17.336  40.058 -12.914  1.00  0.93           O  
ATOM   4950  OE2 GLU A 328      16.358  41.910 -12.595  1.00  0.93           O  
ATOM   4951  H   GLU A 328      12.690  39.241 -14.564  1.00  0.93           H  
ATOM   4952  HA  GLU A 328      14.727  39.365 -16.724  1.00  0.93           H  
ATOM   4953 1HB  GLU A 328      14.907  38.622 -13.756  1.00  0.93           H  
ATOM   4954 2HB  GLU A 328      16.274  38.628 -14.870  1.00  0.93           H  
ATOM   4955 1HG  GLU A 328      15.941  41.062 -15.252  1.00  0.93           H  
ATOM   4956 2HG  GLU A 328      14.580  41.047 -14.132  1.00  0.93           H  
ATOM   4957  N   VAL A 329      14.250  37.007 -17.424  1.00  0.90           N  
ATOM   4958  CA  VAL A 329      14.041  35.613 -17.796  1.00  0.90           C  
ATOM   4959  C   VAL A 329      15.377  34.871 -17.821  1.00  0.90           C  
ATOM   4960  O   VAL A 329      16.312  35.264 -18.523  1.00  0.90           O  
ATOM   4961  CB  VAL A 329      13.322  35.483 -19.142  1.00  0.90           C  
ATOM   4962  CG1 VAL A 329      13.192  34.046 -19.470  1.00  0.90           C  
ATOM   4963  CG2 VAL A 329      11.948  36.119 -19.067  1.00  0.90           C  
ATOM   4964  H   VAL A 329      14.411  37.708 -18.134  1.00  0.90           H  
ATOM   4965  HA  VAL A 329      13.402  35.156 -17.048  1.00  0.90           H  
ATOM   4966  HB  VAL A 329      13.914  35.958 -19.922  1.00  0.90           H  
ATOM   4967 1HG1 VAL A 329      12.699  33.935 -20.429  1.00  0.90           H  
ATOM   4968 2HG1 VAL A 329      14.189  33.617 -19.520  1.00  0.90           H  
ATOM   4969 3HG1 VAL A 329      12.609  33.538 -18.693  1.00  0.90           H  
ATOM   4970 1HG2 VAL A 329      11.443  36.007 -20.025  1.00  0.90           H  
ATOM   4971 2HG2 VAL A 329      11.365  35.627 -18.288  1.00  0.90           H  
ATOM   4972 3HG2 VAL A 329      12.055  37.176 -18.839  1.00  0.90           H  
ATOM   4973  N   ILE A 330      15.455  33.836 -17.000  1.00  0.89           N  
ATOM   4974  CA  ILE A 330      16.669  33.070 -16.755  1.00  0.89           C  
ATOM   4975  C   ILE A 330      16.504  31.549 -17.029  1.00  0.89           C  
ATOM   4976  O   ILE A 330      15.484  30.979 -16.671  1.00  0.89           O  
ATOM   4977  CB  ILE A 330      17.102  33.336 -15.298  1.00  0.89           C  
ATOM   4978  CG1 ILE A 330      17.440  34.843 -15.094  1.00  0.89           C  
ATOM   4979  CG2 ILE A 330      18.230  32.454 -14.866  1.00  0.89           C  
ATOM   4980  CD1 ILE A 330      17.658  35.243 -13.641  1.00  0.89           C  
ATOM   4981  H   ILE A 330      14.605  33.590 -16.491  1.00  0.89           H  
ATOM   4982  HA  ILE A 330      17.436  33.493 -17.383  1.00  0.89           H  
ATOM   4983  HB  ILE A 330      16.283  33.163 -14.704  1.00  0.89           H  
ATOM   4984 1HG1 ILE A 330      18.336  35.080 -15.664  1.00  0.89           H  
ATOM   4985 2HG1 ILE A 330      16.623  35.449 -15.462  1.00  0.89           H  
ATOM   4986 1HG2 ILE A 330      18.471  32.651 -13.827  1.00  0.89           H  
ATOM   4987 2HG2 ILE A 330      17.935  31.417 -14.970  1.00  0.89           H  
ATOM   4988 3HG2 ILE A 330      19.104  32.648 -15.476  1.00  0.89           H  
ATOM   4989 1HD1 ILE A 330      17.883  36.309 -13.590  1.00  0.89           H  
ATOM   4990 2HD1 ILE A 330      16.768  35.044 -13.065  1.00  0.89           H  
ATOM   4991 3HD1 ILE A 330      18.489  34.675 -13.226  1.00  0.89           H  
ATOM   4992  N   PRO A 331      17.445  30.870 -17.707  1.00  0.89           N  
ATOM   4993  CA  PRO A 331      17.427  29.427 -17.956  1.00  0.89           C  
ATOM   4994  C   PRO A 331      17.351  28.606 -16.676  1.00  0.89           C  
ATOM   4995  O   PRO A 331      17.878  29.010 -15.637  1.00  0.89           O  
ATOM   4996  CB  PRO A 331      18.780  29.197 -18.645  1.00  0.89           C  
ATOM   4997  CG  PRO A 331      19.104  30.516 -19.306  1.00  0.89           C  
ATOM   4998  CD  PRO A 331      18.560  31.579 -18.378  1.00  0.89           C  
ATOM   4999  HA  PRO A 331      16.577  29.188 -18.606  1.00  0.89           H  
ATOM   5000 1HB  PRO A 331      19.514  28.888 -17.905  1.00  0.89           H  
ATOM   5001 2HB  PRO A 331      18.724  28.368 -19.346  1.00  0.89           H  
ATOM   5002 1HG  PRO A 331      20.190  30.609 -19.467  1.00  0.89           H  
ATOM   5003 2HG  PRO A 331      18.638  30.553 -20.304  1.00  0.89           H  
ATOM   5004 1HD  PRO A 331      19.323  31.908 -17.666  1.00  0.89           H  
ATOM   5005 2HD  PRO A 331      18.188  32.395 -19.016  1.00  0.89           H  
ATOM   5006  N   ILE A 332      16.740  27.416 -16.749  1.00  0.90           N  
ATOM   5007  CA  ILE A 332      16.626  26.556 -15.557  1.00  0.90           C  
ATOM   5008  C   ILE A 332      17.982  26.197 -14.936  1.00  0.90           C  
ATOM   5009  O   ILE A 332      18.094  26.025 -13.724  1.00  0.90           O  
ATOM   5010  CB  ILE A 332      15.844  25.266 -15.868  1.00  0.90           C  
ATOM   5011  CG1 ILE A 332      15.506  24.582 -14.589  1.00  0.90           C  
ATOM   5012  CG2 ILE A 332      16.642  24.313 -16.772  1.00  0.90           C  
ATOM   5013  CD1 ILE A 332      14.567  25.266 -13.701  1.00  0.90           C  
ATOM   5014  H   ILE A 332      16.334  27.096 -17.637  1.00  0.90           H  
ATOM   5015  HA  ILE A 332      16.063  27.100 -14.803  1.00  0.90           H  
ATOM   5016  HB  ILE A 332      14.910  25.529 -16.371  1.00  0.90           H  
ATOM   5017 1HG1 ILE A 332      15.095  23.622 -14.821  1.00  0.90           H  
ATOM   5018 2HG1 ILE A 332      16.433  24.460 -14.045  1.00  0.90           H  
ATOM   5019 1HG2 ILE A 332      16.050  23.430 -16.970  1.00  0.90           H  
ATOM   5020 2HG2 ILE A 332      16.878  24.801 -17.709  1.00  0.90           H  
ATOM   5021 3HG2 ILE A 332      17.568  24.012 -16.285  1.00  0.90           H  
ATOM   5022 1HD1 ILE A 332      14.435  24.681 -12.810  1.00  0.90           H  
ATOM   5023 2HD1 ILE A 332      14.954  26.240 -13.440  1.00  0.90           H  
ATOM   5024 3HD1 ILE A 332      13.628  25.358 -14.206  1.00  0.90           H  
ATOM   5025  N   ASP A 333      19.026  26.168 -15.758  1.00  0.92           N  
ATOM   5026  CA  ASP A 333      20.381  25.850 -15.325  1.00  0.92           C  
ATOM   5027  C   ASP A 333      20.914  26.803 -14.257  1.00  0.92           C  
ATOM   5028  O   ASP A 333      21.841  26.464 -13.519  1.00  0.92           O  
ATOM   5029  CB  ASP A 333      21.328  25.872 -16.522  1.00  0.92           C  
ATOM   5030  CG  ASP A 333      21.139  24.687 -17.459  1.00  0.92           C  
ATOM   5031  OD1 ASP A 333      20.489  23.741 -17.082  1.00  0.92           O  
ATOM   5032  OD2 ASP A 333      21.638  24.748 -18.553  1.00  0.92           O  
ATOM   5033  H   ASP A 333      18.858  26.352 -16.735  1.00  0.92           H  
ATOM   5034  HA  ASP A 333      20.376  24.849 -14.912  1.00  0.92           H  
ATOM   5035 1HB  ASP A 333      21.175  26.796 -17.083  1.00  0.92           H  
ATOM   5036 2HB  ASP A 333      22.358  25.879 -16.166  1.00  0.92           H  
ATOM   5037  N   TYR A 334      20.367  28.014 -14.208  1.00  0.93           N  
ATOM   5038  CA  TYR A 334      20.829  29.021 -13.278  1.00  0.93           C  
ATOM   5039  C   TYR A 334      19.842  29.277 -12.149  1.00  0.93           C  
ATOM   5040  O   TYR A 334      19.983  30.270 -11.426  1.00  0.93           O  
ATOM   5041  CB  TYR A 334      21.097  30.301 -14.040  1.00  0.93           C  
ATOM   5042  CG  TYR A 334      22.120  30.113 -15.095  1.00  0.93           C  
ATOM   5043  CD1 TYR A 334      21.705  30.066 -16.393  1.00  0.93           C  
ATOM   5044  CD2 TYR A 334      23.455  29.953 -14.778  1.00  0.93           C  
ATOM   5045  CE1 TYR A 334      22.606  29.864 -17.409  1.00  0.93           C  
ATOM   5046  CE2 TYR A 334      24.374  29.751 -15.790  1.00  0.93           C  
ATOM   5047  CZ  TYR A 334      23.950  29.705 -17.105  1.00  0.93           C  
ATOM   5048  OH  TYR A 334      24.860  29.502 -18.119  1.00  0.93           O  
ATOM   5049  H   TYR A 334      19.580  28.249 -14.813  1.00  0.93           H  
ATOM   5050  HA  TYR A 334      21.760  28.678 -12.829  1.00  0.93           H  
ATOM   5051 1HB  TYR A 334      20.188  30.609 -14.519  1.00  0.93           H  
ATOM   5052 2HB  TYR A 334      21.418  31.094 -13.364  1.00  0.93           H  
ATOM   5053  HD1 TYR A 334      20.654  30.192 -16.603  1.00  0.93           H  
ATOM   5054  HD2 TYR A 334      23.779  29.983 -13.737  1.00  0.93           H  
ATOM   5055  HE1 TYR A 334      22.268  29.828 -18.442  1.00  0.93           H  
ATOM   5056  HE2 TYR A 334      25.430  29.621 -15.550  1.00  0.93           H  
ATOM   5057  HH  TYR A 334      25.742  29.427 -17.747  1.00  0.93           H  
ATOM   5058  N   ILE A 335      18.859  28.387 -11.968  1.00  0.93           N  
ATOM   5059  CA  ILE A 335      17.859  28.590 -10.922  1.00  0.93           C  
ATOM   5060  C   ILE A 335      18.424  28.658  -9.510  1.00  0.93           C  
ATOM   5061  O   ILE A 335      17.885  29.367  -8.668  1.00  0.93           O  
ATOM   5062  CB  ILE A 335      16.755  27.519 -11.012  1.00  0.93           C  
ATOM   5063  CG1 ILE A 335      15.576  27.926 -10.166  1.00  0.93           C  
ATOM   5064  CG2 ILE A 335      17.261  26.142 -10.567  1.00  0.93           C  
ATOM   5065  CD1 ILE A 335      14.367  27.171 -10.494  1.00  0.93           C  
ATOM   5066  H   ILE A 335      18.775  27.572 -12.581  1.00  0.93           H  
ATOM   5067  HA  ILE A 335      17.379  29.546 -11.123  1.00  0.93           H  
ATOM   5068  HB  ILE A 335      16.425  27.454 -12.045  1.00  0.93           H  
ATOM   5069 1HG1 ILE A 335      15.826  27.739  -9.123  1.00  0.93           H  
ATOM   5070 2HG1 ILE A 335      15.386  28.960 -10.277  1.00  0.93           H  
ATOM   5071 1HG2 ILE A 335      16.460  25.413 -10.672  1.00  0.93           H  
ATOM   5072 2HG2 ILE A 335      18.098  25.850 -11.194  1.00  0.93           H  
ATOM   5073 3HG2 ILE A 335      17.579  26.174  -9.529  1.00  0.93           H  
ATOM   5074 1HD1 ILE A 335      13.543  27.470  -9.864  1.00  0.93           H  
ATOM   5075 2HD1 ILE A 335      14.108  27.350 -11.521  1.00  0.93           H  
ATOM   5076 3HD1 ILE A 335      14.576  26.134 -10.356  1.00  0.93           H  
ATOM   5077  N   ASN A 336      19.534  27.981  -9.232  1.00  0.94           N  
ATOM   5078  CA  ASN A 336      20.076  28.063  -7.883  1.00  0.94           C  
ATOM   5079  C   ASN A 336      20.655  29.451  -7.634  1.00  0.94           C  
ATOM   5080  O   ASN A 336      20.517  30.010  -6.541  1.00  0.94           O  
ATOM   5081  CB  ASN A 336      21.140  27.008  -7.702  1.00  0.94           C  
ATOM   5082  CG  ASN A 336      20.574  25.652  -7.596  1.00  0.94           C  
ATOM   5083  OD1 ASN A 336      19.488  25.479  -7.058  1.00  0.94           O  
ATOM   5084  ND2 ASN A 336      21.257  24.682  -8.142  1.00  0.94           N  
ATOM   5085  H   ASN A 336      19.973  27.414  -9.944  1.00  0.94           H  
ATOM   5086  HA  ASN A 336      19.268  27.901  -7.166  1.00  0.94           H  
ATOM   5087 1HB  ASN A 336      21.828  27.039  -8.550  1.00  0.94           H  
ATOM   5088 2HB  ASN A 336      21.719  27.223  -6.803  1.00  0.94           H  
ATOM   5089 1HD2 ASN A 336      20.889  23.728  -8.152  1.00  0.94           H  
ATOM   5090 2HD2 ASN A 336      22.132  24.874  -8.588  1.00  0.94           H  
ATOM   5091  N   THR A 337      21.284  30.011  -8.668  1.00  0.95           N  
ATOM   5092  CA  THR A 337      21.897  31.326  -8.578  1.00  0.95           C  
ATOM   5093  C   THR A 337      20.829  32.390  -8.521  1.00  0.95           C  
ATOM   5094  O   THR A 337      20.908  33.337  -7.740  1.00  0.95           O  
ATOM   5095  CB  THR A 337      22.835  31.594  -9.762  1.00  0.95           C  
ATOM   5096  OG1 THR A 337      23.899  30.632  -9.764  1.00  0.95           O  
ATOM   5097  CG2 THR A 337      23.398  32.996  -9.666  1.00  0.95           C  
ATOM   5098  H   THR A 337      21.328  29.508  -9.544  1.00  0.95           H  
ATOM   5099  HA  THR A 337      22.479  31.379  -7.657  1.00  0.95           H  
ATOM   5100  HB  THR A 337      22.274  31.500 -10.694  1.00  0.95           H  
ATOM   5101  HG1 THR A 337      24.367  30.680  -8.924  1.00  0.95           H  
ATOM   5102 1HG2 THR A 337      24.054  33.184 -10.514  1.00  0.95           H  
ATOM   5103 2HG2 THR A 337      22.576  33.706  -9.676  1.00  0.95           H  
ATOM   5104 3HG2 THR A 337      23.961  33.103  -8.739  1.00  0.95           H  
ATOM   5105  N   ALA A 338      19.830  32.250  -9.377  1.00  0.97           N  
ATOM   5106  CA  ALA A 338      18.757  33.214  -9.422  1.00  0.97           C  
ATOM   5107  C   ALA A 338      18.027  33.272  -8.084  1.00  0.97           C  
ATOM   5108  O   ALA A 338      17.695  34.358  -7.607  1.00  0.97           O  
ATOM   5109  CB  ALA A 338      17.836  32.851 -10.526  1.00  0.97           C  
ATOM   5110  H   ALA A 338      19.821  31.456 -10.015  1.00  0.97           H  
ATOM   5111  HA  ALA A 338      19.183  34.193  -9.622  1.00  0.97           H  
ATOM   5112 1HB  ALA A 338      17.051  33.585 -10.584  1.00  0.97           H  
ATOM   5113 2HB  ALA A 338      18.381  32.826 -11.461  1.00  0.97           H  
ATOM   5114 3HB  ALA A 338      17.434  31.871 -10.318  1.00  0.97           H  
ATOM   5115  N   MET A 339      17.809  32.112  -7.448  1.00  1.00           N  
ATOM   5116  CA  MET A 339      17.188  32.099  -6.132  1.00  1.00           C  
ATOM   5117  C   MET A 339      18.073  32.812  -5.116  1.00  1.00           C  
ATOM   5118  O   MET A 339      17.578  33.629  -4.339  1.00  1.00           O  
ATOM   5119  CB  MET A 339      16.851  30.677  -5.716  1.00  1.00           C  
ATOM   5120  CG  MET A 339      15.688  30.076  -6.507  1.00  1.00           C  
ATOM   5121  SD  MET A 339      15.340  28.392  -6.073  1.00  1.00           S  
ATOM   5122  CE  MET A 339      13.744  28.203  -6.819  1.00  1.00           C  
ATOM   5123  H   MET A 339      18.061  31.222  -7.882  1.00  1.00           H  
ATOM   5124  HA  MET A 339      16.254  32.654  -6.194  1.00  1.00           H  
ATOM   5125 1HB  MET A 339      17.724  30.043  -5.900  1.00  1.00           H  
ATOM   5126 2HB  MET A 339      16.640  30.633  -4.656  1.00  1.00           H  
ATOM   5127 1HG  MET A 339      14.805  30.648  -6.373  1.00  1.00           H  
ATOM   5128 2HG  MET A 339      15.921  30.112  -7.560  1.00  1.00           H  
ATOM   5129 1HE  MET A 339      13.410  27.198  -6.687  1.00  1.00           H  
ATOM   5130 2HE  MET A 339      13.043  28.882  -6.345  1.00  1.00           H  
ATOM   5131 3HE  MET A 339      13.804  28.430  -7.864  1.00  1.00           H  
ATOM   5132  N   GLU A 340      19.393  32.563  -5.154  1.00  1.07           N  
ATOM   5133  CA  GLU A 340      20.301  33.267  -4.245  1.00  1.07           C  
ATOM   5134  C   GLU A 340      20.171  34.779  -4.454  1.00  1.07           C  
ATOM   5135  O   GLU A 340      20.133  35.555  -3.494  1.00  1.07           O  
ATOM   5136  CB  GLU A 340      21.758  32.819  -4.460  1.00  1.07           C  
ATOM   5137  CG  GLU A 340      22.772  33.494  -3.527  1.00  1.07           C  
ATOM   5138  CD  GLU A 340      24.220  33.008  -3.696  1.00  1.07           C  
ATOM   5139  OE1 GLU A 340      24.460  32.104  -4.457  1.00  1.07           O  
ATOM   5140  OE2 GLU A 340      25.083  33.586  -3.067  1.00  1.07           O  
ATOM   5141  H   GLU A 340      19.771  31.862  -5.795  1.00  1.07           H  
ATOM   5142  HA  GLU A 340      20.012  33.036  -3.219  1.00  1.07           H  
ATOM   5143 1HB  GLU A 340      21.829  31.739  -4.325  1.00  1.07           H  
ATOM   5144 2HB  GLU A 340      22.056  33.036  -5.481  1.00  1.07           H  
ATOM   5145 1HG  GLU A 340      22.738  34.566  -3.721  1.00  1.07           H  
ATOM   5146 2HG  GLU A 340      22.459  33.332  -2.497  1.00  1.07           H  
ATOM   5147  N   ARG A 341      20.081  35.200  -5.715  1.00  1.15           N  
ATOM   5148  CA  ARG A 341      19.928  36.610  -6.041  1.00  1.15           C  
ATOM   5149  C   ARG A 341      18.590  37.164  -5.530  1.00  1.15           C  
ATOM   5150  O   ARG A 341      18.499  38.339  -5.140  1.00  1.15           O  
ATOM   5151  CB  ARG A 341      20.086  36.808  -7.532  1.00  1.15           C  
ATOM   5152  CG  ARG A 341      21.504  36.629  -8.035  1.00  1.15           C  
ATOM   5153  CD  ARG A 341      21.578  36.723  -9.503  1.00  1.15           C  
ATOM   5154  NE  ARG A 341      22.943  36.568  -9.982  1.00  1.15           N  
ATOM   5155  CZ  ARG A 341      23.280  36.349 -11.266  1.00  1.15           C  
ATOM   5156  NH1 ARG A 341      22.342  36.261 -12.178  1.00  1.15           N  
ATOM   5157  NH2 ARG A 341      24.551  36.220 -11.607  1.00  1.15           N  
ATOM   5158  H   ARG A 341      20.145  34.515  -6.469  1.00  1.15           H  
ATOM   5159  HA  ARG A 341      20.735  37.158  -5.551  1.00  1.15           H  
ATOM   5160 1HB  ARG A 341      19.463  36.100  -8.057  1.00  1.15           H  
ATOM   5161 2HB  ARG A 341      19.765  37.801  -7.812  1.00  1.15           H  
ATOM   5162 1HG  ARG A 341      22.138  37.408  -7.608  1.00  1.15           H  
ATOM   5163 2HG  ARG A 341      21.878  35.656  -7.727  1.00  1.15           H  
ATOM   5164 1HD  ARG A 341      20.970  35.936  -9.946  1.00  1.15           H  
ATOM   5165 2HD  ARG A 341      21.208  37.695  -9.826  1.00  1.15           H  
ATOM   5166  HE  ARG A 341      23.689  36.631  -9.300  1.00  1.15           H  
ATOM   5167 1HH1 ARG A 341      21.375  36.362 -11.908  1.00  1.15           H  
ATOM   5168 2HH1 ARG A 341      22.587  36.095 -13.143  1.00  1.15           H  
ATOM   5169 1HH2 ARG A 341      25.273  36.287 -10.902  1.00  1.15           H  
ATOM   5170 2HH2 ARG A 341      24.800  36.054 -12.570  1.00  1.15           H  
ATOM   5171  N   LEU A 342      17.525  36.350  -5.543  1.00  1.25           N  
ATOM   5172  CA  LEU A 342      16.270  36.831  -4.973  1.00  1.25           C  
ATOM   5173  C   LEU A 342      16.421  37.012  -3.455  1.00  1.25           C  
ATOM   5174  O   LEU A 342      15.978  38.023  -2.906  1.00  1.25           O  
ATOM   5175  CB  LEU A 342      15.095  35.878  -5.242  1.00  1.25           C  
ATOM   5176  CG  LEU A 342      14.512  35.766  -6.669  1.00  1.25           C  
ATOM   5177  CD1 LEU A 342      13.501  34.610  -6.709  1.00  1.25           C  
ATOM   5178  CD2 LEU A 342      13.796  37.071  -7.021  1.00  1.25           C  
ATOM   5179  H   LEU A 342      17.596  35.411  -5.937  1.00  1.25           H  
ATOM   5180  HA  LEU A 342      16.036  37.798  -5.416  1.00  1.25           H  
ATOM   5181 1HB  LEU A 342      15.424  34.884  -4.962  1.00  1.25           H  
ATOM   5182 2HB  LEU A 342      14.283  36.177  -4.586  1.00  1.25           H  
ATOM   5183  HG  LEU A 342      15.309  35.563  -7.383  1.00  1.25           H  
ATOM   5184 1HD1 LEU A 342      13.063  34.532  -7.689  1.00  1.25           H  
ATOM   5185 2HD1 LEU A 342      13.998  33.685  -6.463  1.00  1.25           H  
ATOM   5186 3HD1 LEU A 342      12.703  34.796  -5.993  1.00  1.25           H  
ATOM   5187 1HD2 LEU A 342      13.376  37.007  -8.019  1.00  1.25           H  
ATOM   5188 2HD2 LEU A 342      12.999  37.248  -6.303  1.00  1.25           H  
ATOM   5189 3HD2 LEU A 342      14.496  37.885  -6.975  1.00  1.25           H  
ATOM   5190  N   ASP A 343      17.106  36.060  -2.786  1.00  1.35           N  
ATOM   5191  CA  ASP A 343      17.341  36.136  -1.333  1.00  1.35           C  
ATOM   5192  C   ASP A 343      18.160  37.362  -0.938  1.00  1.35           C  
ATOM   5193  O   ASP A 343      17.885  38.001   0.080  1.00  1.35           O  
ATOM   5194  CB  ASP A 343      18.092  34.894  -0.803  1.00  1.35           C  
ATOM   5195  CG  ASP A 343      17.278  33.595  -0.655  1.00  1.35           C  
ATOM   5196  OD1 ASP A 343      16.084  33.648  -0.658  1.00  1.35           O  
ATOM   5197  OD2 ASP A 343      17.895  32.536  -0.494  1.00  1.35           O  
ATOM   5198  H   ASP A 343      17.447  35.251  -3.306  1.00  1.35           H  
ATOM   5199  HA  ASP A 343      16.373  36.198  -0.837  1.00  1.35           H  
ATOM   5200 1HB  ASP A 343      18.926  34.686  -1.467  1.00  1.35           H  
ATOM   5201 2HB  ASP A 343      18.521  35.138   0.166  1.00  1.35           H  
ATOM   5202  N   LYS A 344      19.157  37.699  -1.757  1.00  1.43           N  
ATOM   5203  CA  LYS A 344      20.016  38.848  -1.492  1.00  1.43           C  
ATOM   5204  C   LYS A 344      19.398  40.173  -1.916  1.00  1.43           C  
ATOM   5205  O   LYS A 344      19.744  41.224  -1.369  1.00  1.43           O  
ATOM   5206  CB  LYS A 344      21.361  38.688  -2.188  1.00  1.43           C  
ATOM   5207  CG  LYS A 344      22.243  37.599  -1.618  1.00  1.43           C  
ATOM   5208  CD  LYS A 344      23.554  37.534  -2.368  1.00  1.43           C  
ATOM   5209  CE  LYS A 344      24.470  36.478  -1.792  1.00  1.43           C  
ATOM   5210  NZ  LYS A 344      25.735  36.372  -2.560  1.00  1.43           N  
ATOM   5211  H   LYS A 344      19.354  37.106  -2.564  1.00  1.43           H  
ATOM   5212  HA  LYS A 344      20.190  38.896  -0.418  1.00  1.43           H  
ATOM   5213 1HB  LYS A 344      21.189  38.451  -3.244  1.00  1.43           H  
ATOM   5214 2HB  LYS A 344      21.909  39.629  -2.159  1.00  1.43           H  
ATOM   5215 1HG  LYS A 344      22.435  37.790  -0.564  1.00  1.43           H  
ATOM   5216 2HG  LYS A 344      21.734  36.638  -1.714  1.00  1.43           H  
ATOM   5217 1HD  LYS A 344      23.352  37.300  -3.418  1.00  1.43           H  
ATOM   5218 2HD  LYS A 344      24.047  38.505  -2.326  1.00  1.43           H  
ATOM   5219 1HE  LYS A 344      24.703  36.729  -0.760  1.00  1.43           H  
ATOM   5220 2HE  LYS A 344      23.962  35.524  -1.812  1.00  1.43           H  
ATOM   5221 1HZ  LYS A 344      26.318  35.648  -2.151  1.00  1.43           H  
ATOM   5222 2HZ  LYS A 344      25.524  36.131  -3.523  1.00  1.43           H  
ATOM   5223 3HZ  LYS A 344      26.220  37.254  -2.536  1.00  1.43           H  
ATOM   5224  N   GLY A 345      18.476  40.133  -2.876  1.00  1.49           N  
ATOM   5225  CA  GLY A 345      17.885  41.352  -3.396  1.00  1.49           C  
ATOM   5226  C   GLY A 345      18.651  41.896  -4.603  1.00  1.49           C  
ATOM   5227  O   GLY A 345      18.613  43.099  -4.871  1.00  1.49           O  
ATOM   5228  H   GLY A 345      18.213  39.246  -3.298  1.00  1.49           H  
ATOM   5229 1HA  GLY A 345      16.853  41.147  -3.683  1.00  1.49           H  
ATOM   5230 2HA  GLY A 345      17.853  42.104  -2.610  1.00  1.49           H  
ATOM   5231  N   ASP A 346      19.368  41.012  -5.314  1.00  1.51           N  
ATOM   5232  CA  ASP A 346      20.129  41.408  -6.497  1.00  1.51           C  
ATOM   5233  C   ASP A 346      19.242  41.396  -7.742  1.00  1.51           C  
ATOM   5234  O   ASP A 346      19.480  42.156  -8.681  1.00  1.51           O  
ATOM   5235  CB  ASP A 346      21.352  40.520  -6.713  1.00  1.51           C  
ATOM   5236  CG  ASP A 346      22.414  40.640  -5.620  1.00  1.51           C  
ATOM   5237  OD1 ASP A 346      22.856  41.732  -5.360  1.00  1.51           O  
ATOM   5238  OD2 ASP A 346      22.788  39.630  -5.073  1.00  1.51           O  
ATOM   5239  H   ASP A 346      19.333  40.031  -5.051  1.00  1.51           H  
ATOM   5240  HA  ASP A 346      20.481  42.429  -6.351  1.00  1.51           H  
ATOM   5241 1HB  ASP A 346      21.030  39.495  -6.751  1.00  1.51           H  
ATOM   5242 2HB  ASP A 346      21.807  40.755  -7.675  1.00  1.51           H  
ATOM   5243  N   ILE A 347      18.216  40.537  -7.758  1.00  1.47           N  
ATOM   5244  CA  ILE A 347      17.283  40.550  -8.901  1.00  1.47           C  
ATOM   5245  C   ILE A 347      16.609  41.915  -8.816  1.00  1.47           C  
ATOM   5246  O   ILE A 347      16.187  42.309  -7.728  1.00  1.47           O  
ATOM   5247  CB  ILE A 347      16.203  39.444  -8.821  1.00  1.47           C  
ATOM   5248  CG1 ILE A 347      16.827  38.022  -8.842  1.00  1.47           C  
ATOM   5249  CG2 ILE A 347      15.194  39.573  -9.950  1.00  1.47           C  
ATOM   5250  CD1 ILE A 347      17.599  37.666 -10.090  1.00  1.47           C  
ATOM   5251  H   ILE A 347      18.091  39.907  -6.966  1.00  1.47           H  
ATOM   5252  HA  ILE A 347      17.829  40.474  -9.843  1.00  1.47           H  
ATOM   5253  HB  ILE A 347      15.683  39.556  -7.880  1.00  1.47           H  
ATOM   5254 1HG1 ILE A 347      17.466  37.934  -7.994  1.00  1.47           H  
ATOM   5255 2HG1 ILE A 347      16.039  37.297  -8.754  1.00  1.47           H  
ATOM   5256 1HG2 ILE A 347      14.442  38.805  -9.843  1.00  1.47           H  
ATOM   5257 2HG2 ILE A 347      14.726  40.543  -9.911  1.00  1.47           H  
ATOM   5258 3HG2 ILE A 347      15.701  39.451 -10.903  1.00  1.47           H  
ATOM   5259 1HD1 ILE A 347      17.983  36.648 -10.001  1.00  1.47           H  
ATOM   5260 2HD1 ILE A 347      16.936  37.730 -10.960  1.00  1.47           H  
ATOM   5261 3HD1 ILE A 347      18.428  38.361 -10.219  1.00  1.47           H  
ATOM   5262  N   ARG A 348      16.515  42.666  -9.911  1.00  1.37           N  
ATOM   5263  CA  ARG A 348      15.951  44.002  -9.752  1.00  1.37           C  
ATOM   5264  C   ARG A 348      14.449  43.998  -9.509  1.00  1.37           C  
ATOM   5265  O   ARG A 348      13.961  44.729  -8.636  1.00  1.37           O  
ATOM   5266  CB  ARG A 348      16.240  44.852 -10.972  1.00  1.37           C  
ATOM   5267  CG  ARG A 348      17.690  45.225 -11.159  1.00  1.37           C  
ATOM   5268  CD  ARG A 348      17.899  45.987 -12.414  1.00  1.37           C  
ATOM   5269  NE  ARG A 348      17.250  47.284 -12.368  1.00  1.37           N  
ATOM   5270  CZ  ARG A 348      17.134  48.128 -13.400  1.00  1.37           C  
ATOM   5271  NH1 ARG A 348      17.627  47.831 -14.585  1.00  1.37           N  
ATOM   5272  NH2 ARG A 348      16.514  49.263 -13.188  1.00  1.37           N  
ATOM   5273  H   ARG A 348      16.813  42.329 -10.831  1.00  1.37           H  
ATOM   5274  HA  ARG A 348      16.435  44.470  -8.893  1.00  1.37           H  
ATOM   5275 1HB  ARG A 348      15.922  44.325 -11.866  1.00  1.37           H  
ATOM   5276 2HB  ARG A 348      15.668  45.781 -10.909  1.00  1.37           H  
ATOM   5277 1HG  ARG A 348      18.016  45.842 -10.321  1.00  1.37           H  
ATOM   5278 2HG  ARG A 348      18.292  44.313 -11.198  1.00  1.37           H  
ATOM   5279 1HD  ARG A 348      18.963  46.143 -12.579  1.00  1.37           H  
ATOM   5280 2HD  ARG A 348      17.478  45.425 -13.248  1.00  1.37           H  
ATOM   5281  HE  ARG A 348      16.826  47.597 -11.478  1.00  1.37           H  
ATOM   5282 1HH1 ARG A 348      18.103  46.951 -14.727  1.00  1.37           H  
ATOM   5283 2HH1 ARG A 348      17.531  48.482 -15.350  1.00  1.37           H  
ATOM   5284 1HH2 ARG A 348      16.153  49.434 -12.236  1.00  1.37           H  
ATOM   5285 2HH2 ARG A 348      16.401  49.935 -13.926  1.00  1.37           H  
ATOM   5286  N   PHE A 349      13.725  43.166 -10.262  1.00  1.24           N  
ATOM   5287  CA  PHE A 349      12.278  43.127 -10.119  1.00  1.24           C  
ATOM   5288  C   PHE A 349      11.702  41.747  -9.795  1.00  1.24           C  
ATOM   5289  O   PHE A 349      11.170  41.530  -8.705  1.00  1.24           O  
ATOM   5290  CB  PHE A 349      11.659  43.642 -11.408  1.00  1.24           C  
ATOM   5291  CG  PHE A 349      11.963  45.101 -11.736  1.00  1.24           C  
ATOM   5292  CD1 PHE A 349      13.090  45.433 -12.463  1.00  1.24           C  
ATOM   5293  CD2 PHE A 349      11.119  46.123 -11.351  1.00  1.24           C  
ATOM   5294  CE1 PHE A 349      13.380  46.750 -12.771  1.00  1.24           C  
ATOM   5295  CE2 PHE A 349      11.399  47.443 -11.653  1.00  1.24           C  
ATOM   5296  CZ  PHE A 349      12.536  47.757 -12.361  1.00  1.24           C  
ATOM   5297  H   PHE A 349      14.191  42.581 -10.946  1.00  1.24           H  
ATOM   5298  HA  PHE A 349      12.017  43.785  -9.314  1.00  1.24           H  
ATOM   5299 1HB  PHE A 349      12.060  43.053 -12.209  1.00  1.24           H  
ATOM   5300 2HB  PHE A 349      10.579  43.499 -11.395  1.00  1.24           H  
ATOM   5301  HD1 PHE A 349      13.756  44.637 -12.793  1.00  1.24           H  
ATOM   5302  HD2 PHE A 349      10.223  45.877 -10.802  1.00  1.24           H  
ATOM   5303  HE1 PHE A 349      14.276  46.988 -13.338  1.00  1.24           H  
ATOM   5304  HE2 PHE A 349      10.720  48.234 -11.326  1.00  1.24           H  
ATOM   5305  HZ  PHE A 349      12.766  48.795 -12.598  1.00  1.24           H  
ATOM   5306  N   ARG A 350      11.847  40.799 -10.719  1.00  1.11           N  
ATOM   5307  CA  ARG A 350      11.358  39.437 -10.519  1.00  1.11           C  
ATOM   5308  C   ARG A 350      11.936  38.452 -11.541  1.00  1.11           C  
ATOM   5309  O   ARG A 350      12.123  38.772 -12.719  1.00  1.11           O  
ATOM   5310  CB  ARG A 350       9.822  39.383 -10.523  1.00  1.11           C  
ATOM   5311  CG  ARG A 350       9.194  37.965 -10.418  1.00  1.11           C  
ATOM   5312  CD  ARG A 350       9.356  37.345  -9.061  1.00  1.11           C  
ATOM   5313  NE  ARG A 350       8.390  37.846  -8.063  1.00  1.11           N  
ATOM   5314  CZ  ARG A 350       8.629  37.886  -6.735  1.00  1.11           C  
ATOM   5315  NH1 ARG A 350       9.811  37.537  -6.293  1.00  1.11           N  
ATOM   5316  NH2 ARG A 350       7.689  38.278  -5.889  1.00  1.11           N  
ATOM   5317  H   ARG A 350      12.294  41.035 -11.594  1.00  1.11           H  
ATOM   5318  HA  ARG A 350      11.683  39.110  -9.529  1.00  1.11           H  
ATOM   5319 1HB  ARG A 350       9.447  39.930  -9.668  1.00  1.11           H  
ATOM   5320 2HB  ARG A 350       9.437  39.883 -11.387  1.00  1.11           H  
ATOM   5321 1HG  ARG A 350       8.132  38.068 -10.567  1.00  1.11           H  
ATOM   5322 2HG  ARG A 350       9.593  37.292 -11.175  1.00  1.11           H  
ATOM   5323 1HD  ARG A 350       9.213  36.267  -9.156  1.00  1.11           H  
ATOM   5324 2HD  ARG A 350      10.360  37.538  -8.688  1.00  1.11           H  
ATOM   5325  HE  ARG A 350       7.468  38.113  -8.388  1.00  1.11           H  
ATOM   5326 1HH1 ARG A 350      10.520  37.260  -6.961  1.00  1.11           H  
ATOM   5327 2HH1 ARG A 350      10.023  37.574  -5.311  1.00  1.11           H  
ATOM   5328 1HH2 ARG A 350       6.776  38.538  -6.239  1.00  1.11           H  
ATOM   5329 2HH2 ARG A 350       7.875  38.302  -4.902  1.00  1.11           H  
ATOM   5330  N   PHE A 351      12.272  37.275 -11.037  1.00  0.99           N  
ATOM   5331  CA  PHE A 351      12.770  36.121 -11.775  1.00  0.99           C  
ATOM   5332  C   PHE A 351      11.739  35.109 -12.276  1.00  0.99           C  
ATOM   5333  O   PHE A 351      10.914  34.609 -11.495  1.00  0.99           O  
ATOM   5334  CB  PHE A 351      13.824  35.440 -10.896  1.00  0.99           C  
ATOM   5335  CG  PHE A 351      14.219  34.019 -11.241  1.00  0.99           C  
ATOM   5336  CD1 PHE A 351      14.508  33.565 -12.504  1.00  0.99           C  
ATOM   5337  CD2 PHE A 351      14.325  33.116 -10.200  1.00  0.99           C  
ATOM   5338  CE1 PHE A 351      14.850  32.240 -12.694  1.00  0.99           C  
ATOM   5339  CE2 PHE A 351      14.680  31.829 -10.401  1.00  0.99           C  
ATOM   5340  CZ  PHE A 351      14.939  31.400 -11.657  1.00  0.99           C  
ATOM   5341  H   PHE A 351      12.127  37.143 -10.044  1.00  0.99           H  
ATOM   5342  HA  PHE A 351      13.287  36.510 -12.661  1.00  0.99           H  
ATOM   5343 1HB  PHE A 351      14.732  36.045 -10.913  1.00  0.99           H  
ATOM   5344 2HB  PHE A 351      13.472  35.438  -9.874  1.00  0.99           H  
ATOM   5345  HD1 PHE A 351      14.445  34.245 -13.359  1.00  0.99           H  
ATOM   5346  HD2 PHE A 351      14.125  33.448  -9.203  1.00  0.99           H  
ATOM   5347  HE1 PHE A 351      15.054  31.854 -13.688  1.00  0.99           H  
ATOM   5348  HE2 PHE A 351      14.760  31.148  -9.555  1.00  0.99           H  
ATOM   5349  HZ  PHE A 351      15.223  30.382 -11.850  1.00  0.99           H  
ATOM   5350  N   VAL A 352      11.833  34.829 -13.578  1.00  0.90           N  
ATOM   5351  CA  VAL A 352      11.052  33.825 -14.299  1.00  0.90           C  
ATOM   5352  C   VAL A 352      11.976  32.859 -15.020  1.00  0.90           C  
ATOM   5353  O   VAL A 352      12.923  33.277 -15.688  1.00  0.90           O  
ATOM   5354  CB  VAL A 352      10.082  34.480 -15.300  1.00  0.90           C  
ATOM   5355  CG1 VAL A 352       9.372  33.468 -16.117  1.00  0.90           C  
ATOM   5356  CG2 VAL A 352       9.028  35.276 -14.541  1.00  0.90           C  
ATOM   5357  H   VAL A 352      12.540  35.350 -14.109  1.00  0.90           H  
ATOM   5358  HA  VAL A 352      10.483  33.259 -13.581  1.00  0.90           H  
ATOM   5359  HB  VAL A 352      10.653  35.104 -15.959  1.00  0.90           H  
ATOM   5360 1HG1 VAL A 352       8.705  33.977 -16.813  1.00  0.90           H  
ATOM   5361 2HG1 VAL A 352      10.094  32.878 -16.678  1.00  0.90           H  
ATOM   5362 3HG1 VAL A 352       8.795  32.820 -15.470  1.00  0.90           H  
ATOM   5363 1HG2 VAL A 352       8.357  35.748 -15.248  1.00  0.90           H  
ATOM   5364 2HG2 VAL A 352       8.461  34.620 -13.909  1.00  0.90           H  
ATOM   5365 3HG2 VAL A 352       9.501  36.024 -13.935  1.00  0.90           H  
ATOM   5366  N   VAL A 353      11.710  31.577 -14.869  1.00  0.84           N  
ATOM   5367  CA  VAL A 353      12.505  30.547 -15.484  1.00  0.84           C  
ATOM   5368  C   VAL A 353      12.052  30.287 -16.913  1.00  0.84           C  
ATOM   5369  O   VAL A 353      10.854  30.114 -17.167  1.00  0.84           O  
ATOM   5370  CB  VAL A 353      12.359  29.213 -14.744  1.00  0.84           C  
ATOM   5371  CG1 VAL A 353      13.187  28.165 -15.427  1.00  0.84           C  
ATOM   5372  CG2 VAL A 353      12.720  29.335 -13.330  1.00  0.84           C  
ATOM   5373  H   VAL A 353      10.931  31.310 -14.287  1.00  0.84           H  
ATOM   5374  HA  VAL A 353      13.540  30.859 -15.467  1.00  0.84           H  
ATOM   5375  HB  VAL A 353      11.336  28.909 -14.820  1.00  0.84           H  
ATOM   5376 1HG1 VAL A 353      13.032  27.253 -14.929  1.00  0.84           H  
ATOM   5377 2HG1 VAL A 353      12.913  28.053 -16.451  1.00  0.84           H  
ATOM   5378 3HG1 VAL A 353      14.233  28.453 -15.374  1.00  0.84           H  
ATOM   5379 1HG2 VAL A 353      12.576  28.384 -12.841  1.00  0.84           H  
ATOM   5380 2HG2 VAL A 353      13.745  29.612 -13.283  1.00  0.84           H  
ATOM   5381 3HG2 VAL A 353      12.095  30.091 -12.849  1.00  0.84           H  
ATOM   5382  N   ASP A 354      12.995  30.258 -17.844  1.00  0.83           N  
ATOM   5383  CA  ASP A 354      12.682  29.900 -19.227  1.00  0.83           C  
ATOM   5384  C   ASP A 354      12.708  28.394 -19.342  1.00  0.83           C  
ATOM   5385  O   ASP A 354      13.781  27.804 -19.381  1.00  0.83           O  
ATOM   5386  CB  ASP A 354      13.681  30.485 -20.225  1.00  0.83           C  
ATOM   5387  CG  ASP A 354      13.378  30.133 -21.718  1.00  0.83           C  
ATOM   5388  OD1 ASP A 354      12.632  29.198 -21.967  1.00  0.83           O  
ATOM   5389  OD2 ASP A 354      13.903  30.801 -22.593  1.00  0.83           O  
ATOM   5390  H   ASP A 354      13.953  30.451 -17.556  1.00  0.83           H  
ATOM   5391  HA  ASP A 354      11.679  30.249 -19.472  1.00  0.83           H  
ATOM   5392 1HB  ASP A 354      13.704  31.528 -20.130  1.00  0.83           H  
ATOM   5393 2HB  ASP A 354      14.680  30.121 -19.981  1.00  0.83           H  
ATOM   5394  N   ILE A 355      11.546  27.758 -19.345  1.00  0.86           N  
ATOM   5395  CA  ILE A 355      11.487  26.309 -19.369  1.00  0.86           C  
ATOM   5396  C   ILE A 355      11.441  25.787 -20.798  1.00  0.86           C  
ATOM   5397  O   ILE A 355      12.223  24.900 -21.172  1.00  0.86           O  
ATOM   5398  CB  ILE A 355      10.317  25.822 -18.493  1.00  0.86           C  
ATOM   5399  CG1 ILE A 355      10.658  26.211 -17.048  1.00  0.86           C  
ATOM   5400  CG2 ILE A 355      10.038  24.341 -18.649  1.00  0.86           C  
ATOM   5401  CD1 ILE A 355       9.587  26.036 -16.068  1.00  0.86           C  
ATOM   5402  H   ILE A 355      10.670  28.282 -19.359  1.00  0.86           H  
ATOM   5403  HA  ILE A 355      12.397  25.926 -18.910  1.00  0.86           H  
ATOM   5404  HB  ILE A 355       9.421  26.371 -18.769  1.00  0.86           H  
ATOM   5405 1HG1 ILE A 355      11.515  25.618 -16.728  1.00  0.86           H  
ATOM   5406 2HG1 ILE A 355      10.922  27.256 -17.036  1.00  0.86           H  
ATOM   5407 1HG2 ILE A 355       9.200  24.053 -18.007  1.00  0.86           H  
ATOM   5408 2HG2 ILE A 355       9.784  24.125 -19.688  1.00  0.86           H  
ATOM   5409 3HG2 ILE A 355      10.907  23.788 -18.368  1.00  0.86           H  
ATOM   5410 1HD1 ILE A 355       9.944  26.342 -15.093  1.00  0.86           H  
ATOM   5411 2HD1 ILE A 355       8.748  26.652 -16.355  1.00  0.86           H  
ATOM   5412 3HD1 ILE A 355       9.279  24.986 -16.028  1.00  0.86           H  
ATOM   5413  N   GLU A 356      10.598  26.399 -21.634  1.00  0.93           N  
ATOM   5414  CA  GLU A 356      10.445  25.948 -23.018  1.00  0.93           C  
ATOM   5415  C   GLU A 356      11.772  25.784 -23.754  1.00  0.93           C  
ATOM   5416  O   GLU A 356      11.955  24.803 -24.479  1.00  0.93           O  
ATOM   5417  CB  GLU A 356       9.622  26.934 -23.852  1.00  0.93           C  
ATOM   5418  CG  GLU A 356       9.347  26.438 -25.287  1.00  0.93           C  
ATOM   5419  CD  GLU A 356       8.542  27.392 -26.152  1.00  0.93           C  
ATOM   5420  OE1 GLU A 356       8.264  28.483 -25.719  1.00  0.93           O  
ATOM   5421  OE2 GLU A 356       8.190  27.007 -27.245  1.00  0.93           O  
ATOM   5422  H   GLU A 356      10.008  27.152 -21.275  1.00  0.93           H  
ATOM   5423  HA  GLU A 356       9.939  24.984 -23.003  1.00  0.93           H  
ATOM   5424 1HB  GLU A 356       8.683  27.130 -23.372  1.00  0.93           H  
ATOM   5425 2HB  GLU A 356      10.156  27.884 -23.921  1.00  0.93           H  
ATOM   5426 1HG  GLU A 356      10.308  26.257 -25.774  1.00  0.93           H  
ATOM   5427 2HG  GLU A 356       8.820  25.486 -25.225  1.00  0.93           H  
ATOM   5428  N   ASN A 357      12.697  26.738 -23.592  1.00  1.04           N  
ATOM   5429  CA  ASN A 357      13.945  26.653 -24.331  1.00  1.04           C  
ATOM   5430  C   ASN A 357      15.110  26.040 -23.566  1.00  1.04           C  
ATOM   5431  O   ASN A 357      16.218  25.996 -24.110  1.00  1.04           O  
ATOM   5432  CB  ASN A 357      14.383  28.039 -24.751  1.00  1.04           C  
ATOM   5433  CG  ASN A 357      13.493  28.693 -25.744  1.00  1.04           C  
ATOM   5434  OD1 ASN A 357      13.077  28.102 -26.751  1.00  1.04           O  
ATOM   5435  ND2 ASN A 357      13.172  29.933 -25.459  1.00  1.04           N  
ATOM   5436  H   ASN A 357      12.535  27.553 -22.980  1.00  1.04           H  
ATOM   5437  HA  ASN A 357      13.778  26.040 -25.216  1.00  1.04           H  
ATOM   5438 1HB  ASN A 357      14.447  28.668 -23.873  1.00  1.04           H  
ATOM   5439 2HB  ASN A 357      15.384  27.982 -25.171  1.00  1.04           H  
ATOM   5440 1HD2 ASN A 357      12.569  30.451 -26.061  1.00  1.04           H  
ATOM   5441 2HD2 ASN A 357      13.526  30.360 -24.587  1.00  1.04           H  
ATOM   5442  N   THR A 358      14.921  25.604 -22.309  1.00  1.22           N  
ATOM   5443  CA  THR A 358      16.106  25.114 -21.605  1.00  1.22           C  
ATOM   5444  C   THR A 358      15.925  23.762 -20.919  1.00  1.22           C  
ATOM   5445  O   THR A 358      16.908  23.049 -20.691  1.00  1.22           O  
ATOM   5446  CB  THR A 358      16.596  26.138 -20.550  1.00  1.22           C  
ATOM   5447  OG1 THR A 358      15.703  26.220 -19.427  1.00  1.22           O  
ATOM   5448  CG2 THR A 358      16.609  27.529 -21.225  1.00  1.22           C  
ATOM   5449  H   THR A 358      13.995  25.600 -21.884  1.00  1.22           H  
ATOM   5450  HA  THR A 358      16.907  24.988 -22.329  1.00  1.22           H  
ATOM   5451  HB  THR A 358      17.597  25.873 -20.207  1.00  1.22           H  
ATOM   5452  HG1 THR A 358      14.857  26.604 -19.700  1.00  1.22           H  
ATOM   5453 1HG2 THR A 358      16.928  28.269 -20.563  1.00  1.22           H  
ATOM   5454 2HG2 THR A 358      17.275  27.512 -22.086  1.00  1.22           H  
ATOM   5455 3HG2 THR A 358      15.601  27.787 -21.547  1.00  1.22           H  
ATOM   5456  N   LEU A 359      14.694  23.354 -20.612  1.00  1.47           N  
ATOM   5457  CA  LEU A 359      14.548  22.131 -19.834  1.00  1.47           C  
ATOM   5458  C   LEU A 359      14.596  20.861 -20.659  1.00  1.47           C  
ATOM   5459  O   LEU A 359      13.587  20.189 -20.884  1.00  1.47           O  
ATOM   5460  CB  LEU A 359      13.256  22.165 -19.041  1.00  1.47           C  
ATOM   5461  CG  LEU A 359      13.051  21.025 -18.088  1.00  1.47           C  
ATOM   5462  CD1 LEU A 359      14.168  20.984 -17.084  1.00  1.47           C  
ATOM   5463  CD2 LEU A 359      11.743  21.218 -17.411  1.00  1.47           C  
ATOM   5464  H   LEU A 359      13.874  23.914 -20.841  1.00  1.47           H  
ATOM   5465  HA  LEU A 359      15.371  22.091 -19.122  1.00  1.47           H  
ATOM   5466 1HB  LEU A 359      13.235  23.092 -18.465  1.00  1.47           H  
ATOM   5467 2HB  LEU A 359      12.417  22.179 -19.740  1.00  1.47           H  
ATOM   5468  HG  LEU A 359      13.047  20.085 -18.643  1.00  1.47           H  
ATOM   5469 1HD1 LEU A 359      14.008  20.152 -16.409  1.00  1.47           H  
ATOM   5470 2HD1 LEU A 359      15.119  20.850 -17.604  1.00  1.47           H  
ATOM   5471 3HD1 LEU A 359      14.182  21.915 -16.524  1.00  1.47           H  
ATOM   5472 1HD2 LEU A 359      11.551  20.403 -16.744  1.00  1.47           H  
ATOM   5473 2HD2 LEU A 359      11.745  22.151 -16.849  1.00  1.47           H  
ATOM   5474 3HD2 LEU A 359      10.976  21.255 -18.157  1.00  1.47           H  
ATOM   5475  N   THR A 360      15.802  20.525 -21.067  1.00  1.84           N  
ATOM   5476  CA  THR A 360      16.059  19.333 -21.840  1.00  1.84           C  
ATOM   5477  C   THR A 360      16.209  18.182 -20.845  1.00  1.84           C  
ATOM   5478  O   THR A 360      16.949  18.334 -19.873  1.00  1.84           O  
ATOM   5479  CB  THR A 360      17.342  19.476 -22.679  1.00  1.84           C  
ATOM   5480  OG1 THR A 360      17.204  20.582 -23.585  1.00  1.84           O  
ATOM   5481  CG2 THR A 360      17.588  18.211 -23.477  1.00  1.84           C  
ATOM   5482  H   THR A 360      16.554  21.175 -20.839  1.00  1.84           H  
ATOM   5483  HA  THR A 360      15.233  19.174 -22.519  1.00  1.84           H  
ATOM   5484  HB  THR A 360      18.188  19.656 -22.019  1.00  1.84           H  
ATOM   5485  HG1 THR A 360      17.214  21.409 -23.084  1.00  1.84           H  
ATOM   5486 1HG2 THR A 360      18.496  18.326 -24.066  1.00  1.84           H  
ATOM   5487 2HG2 THR A 360      17.701  17.368 -22.803  1.00  1.84           H  
ATOM   5488 3HG2 THR A 360      16.746  18.034 -24.141  1.00  1.84           H  
ATOM   5489  N   PRO A 361      15.496  17.055 -20.987  1.00  2.35           N  
ATOM   5490  CA  PRO A 361      15.637  15.914 -20.113  1.00  2.35           C  
ATOM   5491  C   PRO A 361      17.103  15.477 -20.078  1.00  2.35           C  
ATOM   5492  O   PRO A 361      17.763  15.487 -21.119  1.00  2.35           O  
ATOM   5493  CB  PRO A 361      14.762  14.864 -20.801  1.00  2.35           C  
ATOM   5494  CG  PRO A 361      13.714  15.674 -21.533  1.00  2.35           C  
ATOM   5495  CD  PRO A 361      14.443  16.916 -22.012  1.00  2.35           C  
ATOM   5496  HA  PRO A 361      15.233  16.198 -19.135  1.00  2.35           H  
ATOM   5497 1HB  PRO A 361      15.380  14.252 -21.475  1.00  2.35           H  
ATOM   5498 2HB  PRO A 361      14.348  14.181 -20.062  1.00  2.35           H  
ATOM   5499 1HG  PRO A 361      13.288  15.086 -22.359  1.00  2.35           H  
ATOM   5500 2HG  PRO A 361      12.883  15.911 -20.849  1.00  2.35           H  
ATOM   5501 1HD  PRO A 361      14.875  16.771 -23.014  1.00  2.35           H  
ATOM   5502 2HD  PRO A 361      13.730  17.756 -21.967  1.00  2.35           H  
ATOM   5503  N   PRO A 362      17.634  15.078 -18.920  1.00  3.03           N  
ATOM   5504  CA  PRO A 362      18.984  14.607 -18.735  1.00  3.03           C  
ATOM   5505  C   PRO A 362      19.084  13.205 -19.314  1.00  3.03           C  
ATOM   5506  O   PRO A 362      18.055  12.568 -19.526  1.00  3.03           O  
ATOM   5507  CB  PRO A 362      19.129  14.598 -17.210  1.00  3.03           C  
ATOM   5508  CG  PRO A 362      17.726  14.364 -16.710  1.00  3.03           C  
ATOM   5509  CD  PRO A 362      16.836  15.097 -17.700  1.00  3.03           C  
ATOM   5510  HA  PRO A 362      19.668  15.313 -19.220  1.00  3.03           H  
ATOM   5511 1HB  PRO A 362      19.822  13.795 -16.902  1.00  3.03           H  
ATOM   5512 2HB  PRO A 362      19.560  15.550 -16.865  1.00  3.03           H  
ATOM   5513 1HG  PRO A 362      17.521  13.282 -16.680  1.00  3.03           H  
ATOM   5514 2HG  PRO A 362      17.619  14.736 -15.680  1.00  3.03           H  
ATOM   5515 1HD  PRO A 362      15.933  14.532 -17.849  1.00  3.03           H  
ATOM   5516 2HD  PRO A 362      16.651  16.130 -17.366  1.00  3.03           H  
ATOM   5517  N   PRO A 363      20.287  12.718 -19.608  1.00  3.85           N  
ATOM   5518  CA  PRO A 363      20.548  11.345 -19.964  1.00  3.85           C  
ATOM   5519  C   PRO A 363      20.365  10.505 -18.713  1.00  3.85           C  
ATOM   5520  O   PRO A 363      20.548  11.001 -17.602  1.00  3.85           O  
ATOM   5521  CB  PRO A 363      22.003  11.389 -20.439  1.00  3.85           C  
ATOM   5522  CG  PRO A 363      22.606  12.585 -19.720  1.00  3.85           C  
ATOM   5523  CD  PRO A 363      21.470  13.592 -19.611  1.00  3.85           C  
ATOM   5524  HA  PRO A 363      19.864  11.028 -20.760  1.00  3.85           H  
ATOM   5525 1HB  PRO A 363      22.502  10.440 -20.176  1.00  3.85           H  
ATOM   5526 2HB  PRO A 363      22.039  11.479 -21.534  1.00  3.85           H  
ATOM   5527 1HG  PRO A 363      22.990  12.272 -18.737  1.00  3.85           H  
ATOM   5528 2HG  PRO A 363      23.467  12.973 -20.286  1.00  3.85           H  
ATOM   5529 1HD  PRO A 363      21.573  14.140 -18.668  1.00  3.85           H  
ATOM   5530 2HD  PRO A 363      21.453  14.262 -20.487  1.00  3.85           H  
ATOM   5531  N   GLU A 364      20.035   9.234 -18.881  1.00  4.73           N  
ATOM   5532  CA  GLU A 364      19.933   8.374 -17.714  1.00  4.73           C  
ATOM   5533  C   GLU A 364      21.349   8.072 -17.202  1.00  4.73           C  
ATOM   5534  O   GLU A 364      22.265   7.967 -18.021  1.00  4.73           O  
ATOM   5535  CB  GLU A 364      19.202   7.076 -18.067  1.00  4.73           C  
ATOM   5536  CG  GLU A 364      17.733   7.248 -18.485  1.00  4.73           C  
ATOM   5537  CD  GLU A 364      16.782   7.626 -17.343  1.00  4.73           C  
ATOM   5538  OE1 GLU A 364      16.790   6.956 -16.324  1.00  4.73           O  
ATOM   5539  OE2 GLU A 364      16.043   8.572 -17.504  1.00  4.73           O  
ATOM   5540  H   GLU A 364      19.870   8.864 -19.805  1.00  4.73           H  
ATOM   5541  HA  GLU A 364      19.351   8.904 -16.972  1.00  4.73           H  
ATOM   5542 1HB  GLU A 364      19.724   6.582 -18.886  1.00  4.73           H  
ATOM   5543 2HB  GLU A 364      19.233   6.402 -17.211  1.00  4.73           H  
ATOM   5544 1HG  GLU A 364      17.682   8.026 -19.247  1.00  4.73           H  
ATOM   5545 2HG  GLU A 364      17.391   6.317 -18.937  1.00  4.73           H  
ATOM   5546  N   PRO A 365      21.552   7.937 -15.881  1.00  5.53           N  
ATOM   5547  CA  PRO A 365      22.794   7.542 -15.246  1.00  5.53           C  
ATOM   5548  C   PRO A 365      22.905   6.026 -15.176  1.00  5.53           C  
ATOM   5549  O   PRO A 365      23.996   5.492 -14.975  1.00  5.53           O  
ATOM   5550  OXT PRO A 365      21.872   5.378 -15.014  1.00  5.53           O  
ATOM   5551  CB  PRO A 365      22.658   8.152 -13.848  1.00  5.53           C  
ATOM   5552  CG  PRO A 365      21.160   8.129 -13.568  1.00  5.53           C  
ATOM   5553  CD  PRO A 365      20.488   8.317 -14.930  1.00  5.53           C  
ATOM   5554  HA  PRO A 365      23.643   7.977 -15.795  1.00  5.53           H  
ATOM   5555 1HB  PRO A 365      23.241   7.564 -13.121  1.00  5.53           H  
ATOM   5556 2HB  PRO A 365      23.075   9.171 -13.843  1.00  5.53           H  
ATOM   5557 1HG  PRO A 365      20.881   7.178 -13.089  1.00  5.53           H  
ATOM   5558 2HG  PRO A 365      20.899   8.928 -12.859  1.00  5.53           H  
ATOM   5559 1HD  PRO A 365      19.610   7.653 -15.024  1.00  5.53           H  
ATOM   5560 2HD  PRO A 365      20.228   9.385 -15.048  1.00  5.53           H  
ENDMDL

REMARK ID 428134 DOMAINID 423551 MODEL 5 2022-10-15_00000179_1_19
MODEL     5
ATOM      1  N   MET A   1       0.025   3.903   0.676  1.00  5.89           N  
ATOM      2  CA  MET A   1       0.773   3.152   1.676  1.00  5.89           C  
ATOM      3  C   MET A   1       1.819   2.263   1.022  1.00  5.89           C  
ATOM      4  O   MET A   1       2.950   2.164   1.499  1.00  5.89           O  
ATOM      5  CB  MET A   1      -0.172   2.305   2.526  1.00  5.89           C  
ATOM      6  CG  MET A   1      -1.116   3.102   3.423  1.00  5.89           C  
ATOM      7  SD  MET A   1      -0.240   4.161   4.600  1.00  5.89           S  
ATOM      8  CE  MET A   1       0.512   2.939   5.677  1.00  5.89           C  
ATOM      9 1H   MET A   1      -0.060   4.864   0.976  1.00  5.89           H  
ATOM     10 2H   MET A   1       0.526   3.869  -0.201  1.00  5.89           H  
ATOM     11 3H   MET A   1      -0.896   3.503   0.560  1.00  5.89           H  
ATOM     12  HA  MET A   1       1.295   3.857   2.322  1.00  5.89           H  
ATOM     13 1HB  MET A   1      -0.778   1.676   1.874  1.00  5.89           H  
ATOM     14 2HB  MET A   1       0.415   1.640   3.161  1.00  5.89           H  
ATOM     15 1HG  MET A   1      -1.759   3.729   2.806  1.00  5.89           H  
ATOM     16 2HG  MET A   1      -1.751   2.415   3.984  1.00  5.89           H  
ATOM     17 1HE  MET A   1       1.087   3.443   6.454  1.00  5.89           H  
ATOM     18 2HE  MET A   1      -0.267   2.331   6.138  1.00  5.89           H  
ATOM     19 3HE  MET A   1       1.175   2.298   5.094  1.00  5.89           H  
ATOM     20  N   ALA A   2       1.450   1.621  -0.082  1.00  4.94           N  
ATOM     21  CA  ALA A   2       2.374   0.743  -0.796  1.00  4.94           C  
ATOM     22  C   ALA A   2       1.963   0.635  -2.255  1.00  4.94           C  
ATOM     23  O   ALA A   2       0.793   0.815  -2.592  1.00  4.94           O  
ATOM     24  CB  ALA A   2       2.397  -0.634  -0.156  1.00  4.94           C  
ATOM     25  H   ALA A   2       0.513   1.701  -0.447  1.00  4.94           H  
ATOM     26  HA  ALA A   2       3.372   1.180  -0.755  1.00  4.94           H  
ATOM     27 1HB  ALA A   2       3.094  -1.275  -0.694  1.00  4.94           H  
ATOM     28 2HB  ALA A   2       2.712  -0.549   0.885  1.00  4.94           H  
ATOM     29 3HB  ALA A   2       1.401  -1.063  -0.199  1.00  4.94           H  
ATOM     30  N   GLY A   3       2.901   0.269  -3.125  1.00  3.96           N  
ATOM     31  CA  GLY A   3       2.616   0.099  -4.558  1.00  3.96           C  
ATOM     32  C   GLY A   3       1.865  -1.198  -4.885  1.00  3.96           C  
ATOM     33  O   GLY A   3       2.332  -2.019  -5.671  1.00  3.96           O  
ATOM     34  H   GLY A   3       3.845   0.122  -2.796  1.00  3.96           H  
ATOM     35 1HA  GLY A   3       2.033   0.952  -4.907  1.00  3.96           H  
ATOM     36 2HA  GLY A   3       3.554   0.120  -5.112  1.00  3.96           H  
ATOM     37  N   LYS A   4       0.704  -1.368  -4.260  1.00  3.11           N  
ATOM     38  CA  LYS A   4      -0.140  -2.548  -4.420  1.00  3.11           C  
ATOM     39  C   LYS A   4      -1.316  -2.307  -5.356  1.00  3.11           C  
ATOM     40  O   LYS A   4      -1.933  -3.259  -5.810  1.00  3.11           O  
ATOM     41  CB  LYS A   4      -0.657  -3.015  -3.063  1.00  3.11           C  
ATOM     42  CG  LYS A   4       0.437  -3.499  -2.120  1.00  3.11           C  
ATOM     43  CD  LYS A   4      -0.141  -3.956  -0.787  1.00  3.11           C  
ATOM     44  CE  LYS A   4       0.946  -4.460   0.155  1.00  3.11           C  
ATOM     45  NZ  LYS A   4       0.386  -4.888   1.468  1.00  3.11           N  
ATOM     46  H   LYS A   4       0.415  -0.624  -3.632  1.00  3.11           H  
ATOM     47  HA  LYS A   4       0.462  -3.347  -4.854  1.00  3.11           H  
ATOM     48 1HB  LYS A   4      -1.183  -2.187  -2.574  1.00  3.11           H  
ATOM     49 2HB  LYS A   4      -1.376  -3.821  -3.205  1.00  3.11           H  
ATOM     50 1HG  LYS A   4       0.971  -4.328  -2.581  1.00  3.11           H  
ATOM     51 2HG  LYS A   4       1.141  -2.692  -1.951  1.00  3.11           H  
ATOM     52 1HD  LYS A   4      -0.660  -3.117  -0.316  1.00  3.11           H  
ATOM     53 2HD  LYS A   4      -0.863  -4.754  -0.958  1.00  3.11           H  
ATOM     54 1HE  LYS A   4       1.453  -5.306  -0.307  1.00  3.11           H  
ATOM     55 2HE  LYS A   4       1.671  -3.664   0.324  1.00  3.11           H  
ATOM     56 1HZ  LYS A   4       1.134  -5.216   2.063  1.00  3.11           H  
ATOM     57 2HZ  LYS A   4      -0.077  -4.106   1.908  1.00  3.11           H  
ATOM     58 3HZ  LYS A   4      -0.279  -5.635   1.323  1.00  3.11           H  
ATOM     59  N   SER A   5      -1.587  -1.029  -5.645  1.00  2.44           N  
ATOM     60  CA  SER A   5      -2.716  -0.551  -6.452  1.00  2.44           C  
ATOM     61  C   SER A   5      -4.082  -0.920  -5.874  1.00  2.44           C  
ATOM     62  O   SER A   5      -4.324  -2.084  -5.554  1.00  2.44           O  
ATOM     63  CB  SER A   5      -2.660  -1.104  -7.876  1.00  2.44           C  
ATOM     64  OG  SER A   5      -3.790  -0.687  -8.624  1.00  2.44           O  
ATOM     65  H   SER A   5      -0.976  -0.336  -5.239  1.00  2.44           H  
ATOM     66  HA  SER A   5      -2.608   0.529  -6.498  1.00  2.44           H  
ATOM     67 1HB  SER A   5      -1.750  -0.760  -8.365  1.00  2.44           H  
ATOM     68 2HB  SER A   5      -2.629  -2.189  -7.863  1.00  2.44           H  
ATOM     69  HG  SER A   5      -3.690  -1.093  -9.500  1.00  2.44           H  
ATOM     70  N   PRO A   6      -5.075  -0.005  -5.892  1.00  1.98           N  
ATOM     71  CA  PRO A   6      -6.417  -0.247  -5.409  1.00  1.98           C  
ATOM     72  C   PRO A   6      -7.042  -1.395  -6.199  1.00  1.98           C  
ATOM     73  O   PRO A   6      -7.941  -2.090  -5.706  1.00  1.98           O  
ATOM     74  CB  PRO A   6      -7.123   1.098  -5.640  1.00  1.98           C  
ATOM     75  CG  PRO A   6      -6.296   1.797  -6.698  1.00  1.98           C  
ATOM     76  CD  PRO A   6      -4.876   1.353  -6.450  1.00  1.98           C  
ATOM     77  HA  PRO A   6      -6.376  -0.465  -4.338  1.00  1.98           H  
ATOM     78 1HB  PRO A   6      -8.161   0.913  -5.974  1.00  1.98           H  
ATOM     79 2HB  PRO A   6      -7.182   1.655  -4.696  1.00  1.98           H  
ATOM     80 1HG  PRO A   6      -6.664   1.528  -7.702  1.00  1.98           H  
ATOM     81 2HG  PRO A   6      -6.393   2.884  -6.599  1.00  1.98           H  
ATOM     82 1HD  PRO A   6      -4.376   1.352  -7.420  1.00  1.98           H  
ATOM     83 2HD  PRO A   6      -4.377   2.004  -5.716  1.00  1.98           H  
ATOM     84  N   GLU A   7      -6.506  -1.638  -7.417  1.00  1.67           N  
ATOM     85  CA  GLU A   7      -6.980  -2.705  -8.273  1.00  1.67           C  
ATOM     86  C   GLU A   7      -6.921  -4.051  -7.569  1.00  1.67           C  
ATOM     87  O   GLU A   7      -7.831  -4.875  -7.727  1.00  1.67           O  
ATOM     88  CB  GLU A   7      -6.125  -2.798  -9.539  1.00  1.67           C  
ATOM     89  CG  GLU A   7      -6.543  -3.923 -10.480  1.00  1.67           C  
ATOM     90  CD  GLU A   7      -5.715  -4.025 -11.746  1.00  1.67           C  
ATOM     91  OE1 GLU A   7      -4.878  -3.187 -11.984  1.00  1.67           O  
ATOM     92  OE2 GLU A   7      -5.911  -4.989 -12.458  1.00  1.67           O  
ATOM     93  H   GLU A   7      -5.724  -1.084  -7.768  1.00  1.67           H  
ATOM     94  HA  GLU A   7      -8.003  -2.486  -8.560  1.00  1.67           H  
ATOM     95 1HB  GLU A   7      -6.178  -1.855 -10.084  1.00  1.67           H  
ATOM     96 2HB  GLU A   7      -5.085  -2.967  -9.261  1.00  1.67           H  
ATOM     97 1HG  GLU A   7      -6.469  -4.867  -9.939  1.00  1.67           H  
ATOM     98 2HG  GLU A   7      -7.591  -3.774 -10.750  1.00  1.67           H  
ATOM     99  N   GLU A   8      -5.827  -4.269  -6.818  1.00  1.49           N  
ATOM    100  CA  GLU A   8      -5.578  -5.520  -6.122  1.00  1.49           C  
ATOM    101  C   GLU A   8      -5.863  -5.405  -4.628  1.00  1.49           C  
ATOM    102  O   GLU A   8      -6.165  -6.407  -3.976  1.00  1.49           O  
ATOM    103  CB  GLU A   8      -4.140  -5.997  -6.356  1.00  1.49           C  
ATOM    104  CG  GLU A   8      -3.811  -6.319  -7.827  1.00  1.49           C  
ATOM    105  CD  GLU A   8      -2.394  -6.847  -8.048  1.00  1.49           C  
ATOM    106  OE1 GLU A   8      -1.623  -6.869  -7.117  1.00  1.49           O  
ATOM    107  OE2 GLU A   8      -2.098  -7.237  -9.158  1.00  1.49           O  
ATOM    108  H   GLU A   8      -5.154  -3.513  -6.694  1.00  1.49           H  
ATOM    109  HA  GLU A   8      -6.251  -6.274  -6.530  1.00  1.49           H  
ATOM    110 1HB  GLU A   8      -3.451  -5.231  -6.017  1.00  1.49           H  
ATOM    111 2HB  GLU A   8      -3.952  -6.890  -5.763  1.00  1.49           H  
ATOM    112 1HG  GLU A   8      -4.524  -7.057  -8.192  1.00  1.49           H  
ATOM    113 2HG  GLU A   8      -3.947  -5.409  -8.416  1.00  1.49           H  
ATOM    114  N   GLU A   9      -5.778  -4.189  -4.074  1.00  1.37           N  
ATOM    115  CA  GLU A   9      -6.027  -4.013  -2.642  1.00  1.37           C  
ATOM    116  C   GLU A   9      -7.448  -4.417  -2.261  1.00  1.37           C  
ATOM    117  O   GLU A   9      -7.662  -4.967  -1.178  1.00  1.37           O  
ATOM    118  CB  GLU A   9      -5.817  -2.567  -2.184  1.00  1.37           C  
ATOM    119  CG  GLU A   9      -4.369  -2.061  -2.167  1.00  1.37           C  
ATOM    120  CD  GLU A   9      -4.277  -0.586  -1.815  1.00  1.37           C  
ATOM    121  OE1 GLU A   9      -5.291   0.067  -1.814  1.00  1.37           O  
ATOM    122  OE2 GLU A   9      -3.197  -0.123  -1.535  1.00  1.37           O  
ATOM    123  H   GLU A   9      -5.499  -3.392  -4.645  1.00  1.37           H  
ATOM    124  HA  GLU A   9      -5.335  -4.653  -2.096  1.00  1.37           H  
ATOM    125 1HB  GLU A   9      -6.407  -1.925  -2.796  1.00  1.37           H  
ATOM    126 2HB  GLU A   9      -6.202  -2.462  -1.171  1.00  1.37           H  
ATOM    127 1HG  GLU A   9      -3.804  -2.632  -1.432  1.00  1.37           H  
ATOM    128 2HG  GLU A   9      -3.914  -2.234  -3.132  1.00  1.37           H  
ATOM    129  N   HIS A  10      -8.421  -4.170  -3.149  1.00  1.29           N  
ATOM    130  CA  HIS A  10      -9.794  -4.491  -2.787  1.00  1.29           C  
ATOM    131  C   HIS A  10     -10.416  -5.543  -3.730  1.00  1.29           C  
ATOM    132  O   HIS A  10     -10.105  -5.564  -4.915  1.00  1.29           O  
ATOM    133  CB  HIS A  10     -10.610  -3.207  -2.829  1.00  1.29           C  
ATOM    134  CG  HIS A  10     -10.092  -2.166  -1.910  1.00  1.29           C  
ATOM    135  ND1 HIS A  10     -10.190  -2.264  -0.532  1.00  1.29           N  
ATOM    136  CD2 HIS A  10      -9.496  -0.982  -2.162  1.00  1.29           C  
ATOM    137  CE1 HIS A  10      -9.667  -1.180   0.014  1.00  1.29           C  
ATOM    138  NE2 HIS A  10      -9.249  -0.393  -0.951  1.00  1.29           N  
ATOM    139  H   HIS A  10      -8.203  -3.700  -4.032  1.00  1.29           H  
ATOM    140  HA  HIS A  10      -9.796  -4.856  -1.769  1.00  1.29           H  
ATOM    141 1HB  HIS A  10     -10.610  -2.803  -3.846  1.00  1.29           H  
ATOM    142 2HB  HIS A  10     -11.637  -3.413  -2.561  1.00  1.29           H  
ATOM    143  HD2 HIS A  10      -9.264  -0.568  -3.146  1.00  1.29           H  
ATOM    144  HE1 HIS A  10      -9.601  -0.961   1.081  1.00  1.29           H  
ATOM    145  HE2 HIS A  10      -8.816   0.518  -0.814  1.00  1.29           H  
ATOM    146  N   PRO A  11     -11.306  -6.431  -3.218  1.00  1.22           N  
ATOM    147  CA  PRO A  11     -12.003  -7.494  -3.944  1.00  1.22           C  
ATOM    148  C   PRO A  11     -13.143  -7.083  -4.880  1.00  1.22           C  
ATOM    149  O   PRO A  11     -13.592  -7.893  -5.692  1.00  1.22           O  
ATOM    150  CB  PRO A  11     -12.564  -8.343  -2.803  1.00  1.22           C  
ATOM    151  CG  PRO A  11     -12.766  -7.383  -1.668  1.00  1.22           C  
ATOM    152  CD  PRO A  11     -11.627  -6.402  -1.771  1.00  1.22           C  
ATOM    153  HA  PRO A  11     -11.254  -8.071  -4.506  1.00  1.22           H  
ATOM    154 1HB  PRO A  11     -13.505  -8.815  -3.127  1.00  1.22           H  
ATOM    155 2HB  PRO A  11     -11.865  -9.156  -2.561  1.00  1.22           H  
ATOM    156 1HG  PRO A  11     -13.746  -6.906  -1.775  1.00  1.22           H  
ATOM    157 2HG  PRO A  11     -12.780  -7.925  -0.710  1.00  1.22           H  
ATOM    158 1HD  PRO A  11     -11.982  -5.417  -1.450  1.00  1.22           H  
ATOM    159 2HD  PRO A  11     -10.771  -6.762  -1.172  1.00  1.22           H  
ATOM    160  N   VAL A  12     -13.646  -5.861  -4.762  1.00  1.14           N  
ATOM    161  CA  VAL A  12     -14.784  -5.473  -5.589  1.00  1.14           C  
ATOM    162  C   VAL A  12     -14.307  -4.829  -6.873  1.00  1.14           C  
ATOM    163  O   VAL A  12     -13.564  -3.852  -6.844  1.00  1.14           O  
ATOM    164  CB  VAL A  12     -15.707  -4.503  -4.829  1.00  1.14           C  
ATOM    165  CG1 VAL A  12     -16.866  -4.056  -5.720  1.00  1.14           C  
ATOM    166  CG2 VAL A  12     -16.213  -5.176  -3.574  1.00  1.14           C  
ATOM    167  H   VAL A  12     -13.261  -5.200  -4.104  1.00  1.14           H  
ATOM    168  HA  VAL A  12     -15.358  -6.366  -5.839  1.00  1.14           H  
ATOM    169  HB  VAL A  12     -15.154  -3.620  -4.565  1.00  1.14           H  
ATOM    170 1HG1 VAL A  12     -17.497  -3.359  -5.172  1.00  1.14           H  
ATOM    171 2HG1 VAL A  12     -16.476  -3.562  -6.612  1.00  1.14           H  
ATOM    172 3HG1 VAL A  12     -17.456  -4.921  -6.018  1.00  1.14           H  
ATOM    173 1HG2 VAL A  12     -16.858  -4.486  -3.038  1.00  1.14           H  
ATOM    174 2HG2 VAL A  12     -16.778  -6.067  -3.843  1.00  1.14           H  
ATOM    175 3HG2 VAL A  12     -15.370  -5.455  -2.947  1.00  1.14           H  
ATOM    176  N   LYS A  13     -14.729  -5.367  -8.012  1.00  1.05           N  
ATOM    177  CA  LYS A  13     -14.289  -4.827  -9.295  1.00  1.05           C  
ATOM    178  C   LYS A  13     -15.096  -3.602  -9.684  1.00  1.05           C  
ATOM    179  O   LYS A  13     -16.258  -3.475  -9.309  1.00  1.05           O  
ATOM    180  CB  LYS A  13     -14.387  -5.872 -10.395  1.00  1.05           C  
ATOM    181  CG  LYS A  13     -13.437  -7.049 -10.210  1.00  1.05           C  
ATOM    182  CD  LYS A  13     -13.570  -8.058 -11.343  1.00  1.05           C  
ATOM    183  CE  LYS A  13     -12.624  -9.239 -11.149  1.00  1.05           C  
ATOM    184  NZ  LYS A  13     -12.773 -10.252 -12.231  1.00  1.05           N  
ATOM    185  H   LYS A  13     -15.344  -6.168  -7.984  1.00  1.05           H  
ATOM    186  HA  LYS A  13     -13.244  -4.543  -9.206  1.00  1.05           H  
ATOM    187 1HB  LYS A  13     -15.404  -6.261 -10.440  1.00  1.05           H  
ATOM    188 2HB  LYS A  13     -14.169  -5.407 -11.360  1.00  1.05           H  
ATOM    189 1HG  LYS A  13     -12.411  -6.679 -10.181  1.00  1.05           H  
ATOM    190 2HG  LYS A  13     -13.651  -7.541  -9.259  1.00  1.05           H  
ATOM    191 1HD  LYS A  13     -14.596  -8.427 -11.382  1.00  1.05           H  
ATOM    192 2HD  LYS A  13     -13.341  -7.571 -12.292  1.00  1.05           H  
ATOM    193 1HE  LYS A  13     -11.598  -8.876 -11.144  1.00  1.05           H  
ATOM    194 2HE  LYS A  13     -12.836  -9.713 -10.190  1.00  1.05           H  
ATOM    195 1HZ  LYS A  13     -12.132 -11.016 -12.069  1.00  1.05           H  
ATOM    196 2HZ  LYS A  13     -13.720 -10.604 -12.236  1.00  1.05           H  
ATOM    197 3HZ  LYS A  13     -12.569  -9.826 -13.123  1.00  1.05           H  
ATOM    198  N   ALA A  14     -14.478  -2.703 -10.435  1.00  0.98           N  
ATOM    199  CA  ALA A  14     -15.158  -1.531 -10.972  1.00  0.98           C  
ATOM    200  C   ALA A  14     -14.365  -0.953 -12.121  1.00  0.98           C  
ATOM    201  O   ALA A  14     -13.123  -0.997 -12.120  1.00  0.98           O  
ATOM    202  CB  ALA A  14     -15.367  -0.462  -9.914  1.00  0.98           C  
ATOM    203  H   ALA A  14     -13.514  -2.865 -10.679  1.00  0.98           H  
ATOM    204  HA  ALA A  14     -16.131  -1.847 -11.354  1.00  0.98           H  
ATOM    205 1HB  ALA A  14     -15.893   0.385 -10.359  1.00  0.98           H  
ATOM    206 2HB  ALA A  14     -15.962  -0.865  -9.092  1.00  0.98           H  
ATOM    207 3HB  ALA A  14     -14.402  -0.129  -9.532  1.00  0.98           H  
ATOM    208  N   TYR A  15     -15.100  -0.346 -13.044  1.00  0.91           N  
ATOM    209  CA  TYR A  15     -14.556   0.315 -14.222  1.00  0.91           C  
ATOM    210  C   TYR A  15     -15.042   1.739 -14.299  1.00  0.91           C  
ATOM    211  O   TYR A  15     -16.100   2.050 -13.755  1.00  0.91           O  
ATOM    212  CB  TYR A  15     -15.005  -0.420 -15.478  1.00  0.91           C  
ATOM    213  CG  TYR A  15     -14.544  -1.848 -15.515  1.00  0.91           C  
ATOM    214  CD1 TYR A  15     -15.301  -2.834 -14.892  1.00  0.91           C  
ATOM    215  CD2 TYR A  15     -13.378  -2.181 -16.167  1.00  0.91           C  
ATOM    216  CE1 TYR A  15     -14.885  -4.149 -14.928  1.00  0.91           C  
ATOM    217  CE2 TYR A  15     -12.969  -3.495 -16.217  1.00  0.91           C  
ATOM    218  CZ  TYR A  15     -13.713  -4.479 -15.600  1.00  0.91           C  
ATOM    219  OH  TYR A  15     -13.304  -5.797 -15.651  1.00  0.91           O  
ATOM    220  H   TYR A  15     -16.113  -0.363 -12.937  1.00  0.91           H  
ATOM    221  HA  TYR A  15     -13.472   0.327 -14.157  1.00  0.91           H  
ATOM    222 1HB  TYR A  15     -16.096  -0.403 -15.545  1.00  0.91           H  
ATOM    223 2HB  TYR A  15     -14.610   0.092 -16.358  1.00  0.91           H  
ATOM    224  HD1 TYR A  15     -16.225  -2.568 -14.374  1.00  0.91           H  
ATOM    225  HD2 TYR A  15     -12.784  -1.406 -16.655  1.00  0.91           H  
ATOM    226  HE1 TYR A  15     -15.476  -4.924 -14.441  1.00  0.91           H  
ATOM    227  HE2 TYR A  15     -12.052  -3.761 -16.746  1.00  0.91           H  
ATOM    228  HH  TYR A  15     -12.552  -5.891 -16.282  1.00  0.91           H  
ATOM    229  N   GLY A  16     -14.305   2.596 -15.006  1.00  0.87           N  
ATOM    230  CA  GLY A  16     -14.783   3.959 -15.216  1.00  0.87           C  
ATOM    231  C   GLY A  16     -13.884   4.857 -16.019  1.00  0.87           C  
ATOM    232  O   GLY A  16     -12.769   4.502 -16.387  1.00  0.87           O  
ATOM    233  H   GLY A  16     -13.409   2.283 -15.380  1.00  0.87           H  
ATOM    234 1HA  GLY A  16     -15.766   3.937 -15.680  1.00  0.87           H  
ATOM    235 2HA  GLY A  16     -14.896   4.425 -14.244  1.00  0.87           H  
ATOM    236  N   TRP A  17     -14.401   6.033 -16.324  1.00  0.84           N  
ATOM    237  CA  TRP A  17     -13.643   7.018 -17.084  1.00  0.84           C  
ATOM    238  C   TRP A  17     -12.811   7.936 -16.225  1.00  0.84           C  
ATOM    239  O   TRP A  17     -13.302   8.509 -15.253  1.00  0.84           O  
ATOM    240  CB  TRP A  17     -14.553   7.762 -18.023  1.00  0.84           C  
ATOM    241  CG  TRP A  17     -14.841   6.960 -19.212  1.00  0.84           C  
ATOM    242  CD1 TRP A  17     -15.396   5.717 -19.291  1.00  0.84           C  
ATOM    243  CD2 TRP A  17     -14.599   7.385 -20.558  1.00  0.84           C  
ATOM    244  NE1 TRP A  17     -15.512   5.345 -20.606  1.00  0.84           N  
ATOM    245  CE2 TRP A  17     -15.027   6.363 -21.394  1.00  0.84           C  
ATOM    246  CE3 TRP A  17     -14.073   8.542 -21.107  1.00  0.84           C  
ATOM    247  CZ2 TRP A  17     -14.940   6.466 -22.769  1.00  0.84           C  
ATOM    248  CZ3 TRP A  17     -13.974   8.655 -22.471  1.00  0.84           C  
ATOM    249  CH2 TRP A  17     -14.397   7.642 -23.288  1.00  0.84           C  
ATOM    250  H   TRP A  17     -15.349   6.244 -15.997  1.00  0.84           H  
ATOM    251  HA  TRP A  17     -12.953   6.470 -17.718  1.00  0.84           H  
ATOM    252 1HB  TRP A  17     -15.494   8.000 -17.525  1.00  0.84           H  
ATOM    253 2HB  TRP A  17     -14.086   8.698 -18.327  1.00  0.84           H  
ATOM    254  HD1 TRP A  17     -15.706   5.117 -18.443  1.00  0.84           H  
ATOM    255  HE1 TRP A  17     -15.893   4.476 -20.961  1.00  0.84           H  
ATOM    256  HE3 TRP A  17     -13.752   9.338 -20.466  1.00  0.84           H  
ATOM    257  HZ2 TRP A  17     -15.282   5.671 -23.437  1.00  0.84           H  
ATOM    258  HZ3 TRP A  17     -13.553   9.577 -22.885  1.00  0.84           H  
ATOM    259  HH2 TRP A  17     -14.313   7.763 -24.369  1.00  0.84           H  
ATOM    260  N   ALA A  18     -11.540   8.052 -16.590  1.00  0.84           N  
ATOM    261  CA  ALA A  18     -10.608   8.830 -15.800  1.00  0.84           C  
ATOM    262  C   ALA A  18      -9.559   9.512 -16.614  1.00  0.84           C  
ATOM    263  O   ALA A  18      -9.295   9.134 -17.753  1.00  0.84           O  
ATOM    264  CB  ALA A  18      -9.895   7.946 -14.825  1.00  0.84           C  
ATOM    265  H   ALA A  18     -11.218   7.545 -17.415  1.00  0.84           H  
ATOM    266  HA  ALA A  18     -11.187   9.588 -15.285  1.00  0.84           H  
ATOM    267 1HB  ALA A  18      -9.222   8.515 -14.217  1.00  0.84           H  
ATOM    268 2HB  ALA A  18     -10.603   7.472 -14.231  1.00  0.84           H  
ATOM    269 3HB  ALA A  18      -9.337   7.227 -15.340  1.00  0.84           H  
ATOM    270  N   VAL A  19      -8.951  10.530 -16.023  1.00  0.85           N  
ATOM    271  CA  VAL A  19      -7.955  11.299 -16.726  1.00  0.85           C  
ATOM    272  C   VAL A  19      -6.685  10.517 -16.788  1.00  0.85           C  
ATOM    273  O   VAL A  19      -6.118  10.172 -15.744  1.00  0.85           O  
ATOM    274  CB  VAL A  19      -7.684  12.612 -15.986  1.00  0.85           C  
ATOM    275  CG1 VAL A  19      -6.627  13.401 -16.681  1.00  0.85           C  
ATOM    276  CG2 VAL A  19      -8.914  13.377 -15.852  1.00  0.85           C  
ATOM    277  H   VAL A  19      -9.222  10.778 -15.080  1.00  0.85           H  
ATOM    278  HA  VAL A  19      -8.298  11.510 -17.729  1.00  0.85           H  
ATOM    279  HB  VAL A  19      -7.308  12.383 -15.013  1.00  0.85           H  
ATOM    280 1HG1 VAL A  19      -6.441  14.317 -16.127  1.00  0.85           H  
ATOM    281 2HG1 VAL A  19      -5.727  12.812 -16.725  1.00  0.85           H  
ATOM    282 3HG1 VAL A  19      -6.958  13.643 -17.686  1.00  0.85           H  
ATOM    283 1HG2 VAL A  19      -8.693  14.283 -15.304  1.00  0.85           H  
ATOM    284 2HG2 VAL A  19      -9.277  13.621 -16.840  1.00  0.85           H  
ATOM    285 3HG2 VAL A  19      -9.661  12.792 -15.310  1.00  0.85           H  
ATOM    286  N   LYS A  20      -6.269  10.209 -18.022  1.00  0.88           N  
ATOM    287  CA  LYS A  20      -5.060   9.439 -18.270  1.00  0.88           C  
ATOM    288  C   LYS A  20      -3.863  10.357 -18.297  1.00  0.88           C  
ATOM    289  O   LYS A  20      -2.736   9.940 -18.030  1.00  0.88           O  
ATOM    290  CB  LYS A  20      -5.130   8.680 -19.595  1.00  0.88           C  
ATOM    291  CG  LYS A  20      -5.034   9.537 -20.856  1.00  0.88           C  
ATOM    292  CD  LYS A  20      -5.154   8.680 -22.103  1.00  0.88           C  
ATOM    293  CE  LYS A  20      -4.967   9.506 -23.358  1.00  0.88           C  
ATOM    294  NZ  LYS A  20      -5.113   8.683 -24.591  1.00  0.88           N  
ATOM    295  H   LYS A  20      -6.826  10.553 -18.807  1.00  0.88           H  
ATOM    296  HA  LYS A  20      -4.923   8.729 -17.454  1.00  0.88           H  
ATOM    297 1HB  LYS A  20      -4.331   7.943 -19.636  1.00  0.88           H  
ATOM    298 2HB  LYS A  20      -6.078   8.144 -19.656  1.00  0.88           H  
ATOM    299 1HG  LYS A  20      -5.828  10.279 -20.860  1.00  0.88           H  
ATOM    300 2HG  LYS A  20      -4.077  10.050 -20.885  1.00  0.88           H  
ATOM    301 1HD  LYS A  20      -4.404   7.889 -22.078  1.00  0.88           H  
ATOM    302 2HD  LYS A  20      -6.143   8.221 -22.125  1.00  0.88           H  
ATOM    303 1HE  LYS A  20      -5.701  10.292 -23.370  1.00  0.88           H  
ATOM    304 2HE  LYS A  20      -3.973   9.955 -23.346  1.00  0.88           H  
ATOM    305 1HZ  LYS A  20      -4.984   9.267 -25.405  1.00  0.88           H  
ATOM    306 2HZ  LYS A  20      -4.418   7.947 -24.590  1.00  0.88           H  
ATOM    307 3HZ  LYS A  20      -6.038   8.274 -24.612  1.00  0.88           H  
ATOM    308  N   ASP A  21      -4.122  11.625 -18.603  1.00  0.90           N  
ATOM    309  CA  ASP A  21      -3.044  12.603 -18.681  1.00  0.90           C  
ATOM    310  C   ASP A  21      -3.481  13.960 -18.182  1.00  0.90           C  
ATOM    311  O   ASP A  21      -4.099  14.750 -18.910  1.00  0.90           O  
ATOM    312  CB  ASP A  21      -2.485  12.684 -20.104  1.00  0.90           C  
ATOM    313  CG  ASP A  21      -1.291  13.674 -20.260  1.00  0.90           C  
ATOM    314  OD1 ASP A  21      -1.089  14.532 -19.389  1.00  0.90           O  
ATOM    315  OD2 ASP A  21      -0.594  13.560 -21.243  1.00  0.90           O  
ATOM    316  H   ASP A  21      -5.091  11.877 -18.833  1.00  0.90           H  
ATOM    317  HA  ASP A  21      -2.235  12.262 -18.036  1.00  0.90           H  
ATOM    318 1HB  ASP A  21      -2.146  11.692 -20.411  1.00  0.90           H  
ATOM    319 2HB  ASP A  21      -3.282  12.981 -20.790  1.00  0.90           H  
ATOM    320  N   ARG A  22      -3.059  14.236 -16.948  1.00  0.92           N  
ATOM    321  CA  ARG A  22      -3.385  15.417 -16.159  1.00  0.92           C  
ATOM    322  C   ARG A  22      -2.964  16.738 -16.787  1.00  0.92           C  
ATOM    323  O   ARG A  22      -3.409  17.792 -16.346  1.00  0.92           O  
ATOM    324  CB  ARG A  22      -2.742  15.317 -14.790  1.00  0.92           C  
ATOM    325  CG  ARG A  22      -1.241  15.436 -14.755  1.00  0.92           C  
ATOM    326  CD  ARG A  22      -0.717  15.186 -13.386  1.00  0.92           C  
ATOM    327  NE  ARG A  22       0.730  15.360 -13.313  1.00  0.92           N  
ATOM    328  CZ  ARG A  22       1.638  14.412 -13.618  1.00  0.92           C  
ATOM    329  NH1 ARG A  22       1.246  13.220 -14.007  1.00  0.92           N  
ATOM    330  NH2 ARG A  22       2.928  14.683 -13.523  1.00  0.92           N  
ATOM    331  H   ARG A  22      -2.505  13.521 -16.495  1.00  0.92           H  
ATOM    332  HA  ARG A  22      -4.464  15.447 -16.019  1.00  0.92           H  
ATOM    333 1HB  ARG A  22      -3.155  16.074 -14.134  1.00  0.92           H  
ATOM    334 2HB  ARG A  22      -2.974  14.351 -14.369  1.00  0.92           H  
ATOM    335 1HG  ARG A  22      -0.798  14.715 -15.442  1.00  0.92           H  
ATOM    336 2HG  ARG A  22      -0.954  16.445 -15.048  1.00  0.92           H  
ATOM    337 1HD  ARG A  22      -1.183  15.879 -12.687  1.00  0.92           H  
ATOM    338 2HD  ARG A  22      -0.953  14.164 -13.090  1.00  0.92           H  
ATOM    339  HE  ARG A  22       1.078  16.262 -13.019  1.00  0.92           H  
ATOM    340 1HH1 ARG A  22       0.261  13.010 -14.077  1.00  0.92           H  
ATOM    341 2HH1 ARG A  22       1.930  12.512 -14.233  1.00  0.92           H  
ATOM    342 1HH2 ARG A  22       3.231  15.600 -13.223  1.00  0.92           H  
ATOM    343 2HH2 ARG A  22       3.611  13.975 -13.749  1.00  0.92           H  
ATOM    344  N   THR A  23      -2.071  16.709 -17.780  1.00  0.93           N  
ATOM    345  CA  THR A  23      -1.635  17.966 -18.368  1.00  0.93           C  
ATOM    346  C   THR A  23      -2.531  18.350 -19.545  1.00  0.93           C  
ATOM    347  O   THR A  23      -2.403  19.443 -20.102  1.00  0.93           O  
ATOM    348  CB  THR A  23      -0.152  17.911 -18.799  1.00  0.93           C  
ATOM    349  OG1 THR A  23       0.044  16.977 -19.872  1.00  0.93           O  
ATOM    350  CG2 THR A  23       0.688  17.458 -17.610  1.00  0.93           C  
ATOM    351  H   THR A  23      -1.715  15.823 -18.166  1.00  0.93           H  
ATOM    352  HA  THR A  23      -1.724  18.749 -17.616  1.00  0.93           H  
ATOM    353  HB  THR A  23       0.170  18.899 -19.120  1.00  0.93           H  
ATOM    354  HG1 THR A  23      -0.328  16.091 -19.639  1.00  0.93           H  
ATOM    355 1HG2 THR A  23       1.738  17.422 -17.898  1.00  0.93           H  
ATOM    356 2HG2 THR A  23       0.559  18.156 -16.785  1.00  0.93           H  
ATOM    357 3HG2 THR A  23       0.362  16.463 -17.304  1.00  0.93           H  
ATOM    358  N   THR A  24      -3.444  17.443 -19.922  1.00  0.92           N  
ATOM    359  CA  THR A  24      -4.359  17.682 -21.028  1.00  0.92           C  
ATOM    360  C   THR A  24      -5.799  17.574 -20.547  1.00  0.92           C  
ATOM    361  O   THR A  24      -6.706  18.196 -21.100  1.00  0.92           O  
ATOM    362  CB  THR A  24      -4.187  16.612 -22.103  1.00  0.92           C  
ATOM    363  OG1 THR A  24      -4.546  15.330 -21.530  1.00  0.92           O  
ATOM    364  CG2 THR A  24      -2.750  16.547 -22.565  1.00  0.92           C  
ATOM    365  H   THR A  24      -3.501  16.556 -19.430  1.00  0.92           H  
ATOM    366  HA  THR A  24      -4.190  18.678 -21.437  1.00  0.92           H  
ATOM    367  HB  THR A  24      -4.832  16.833 -22.948  1.00  0.92           H  
ATOM    368  HG1 THR A  24      -4.044  15.185 -20.692  1.00  0.92           H  
ATOM    369 1HG2 THR A  24      -2.647  15.768 -23.318  1.00  0.92           H  
ATOM    370 2HG2 THR A  24      -2.459  17.506 -22.988  1.00  0.92           H  
ATOM    371 3HG2 THR A  24      -2.103  16.313 -21.716  1.00  0.92           H  
ATOM    372  N   GLY A  25      -6.000  16.771 -19.504  1.00  0.92           N  
ATOM    373  CA  GLY A  25      -7.325  16.504 -18.975  1.00  0.92           C  
ATOM    374  C   GLY A  25      -8.079  15.400 -19.727  1.00  0.92           C  
ATOM    375  O   GLY A  25      -9.254  15.142 -19.459  1.00  0.92           O  
ATOM    376  H   GLY A  25      -5.213  16.279 -19.096  1.00  0.92           H  
ATOM    377 1HA  GLY A  25      -7.226  16.218 -17.932  1.00  0.92           H  
ATOM    378 2HA  GLY A  25      -7.900  17.426 -19.005  1.00  0.92           H  
ATOM    379  N   ILE A  26      -7.409  14.737 -20.662  1.00  0.91           N  
ATOM    380  CA  ILE A  26      -8.060  13.707 -21.459  1.00  0.91           C  
ATOM    381  C   ILE A  26      -8.407  12.448 -20.675  1.00  0.91           C  
ATOM    382  O   ILE A  26      -7.546  11.860 -19.987  1.00  0.91           O  
ATOM    383  CB  ILE A  26      -7.175  13.332 -22.653  1.00  0.91           C  
ATOM    384  CG1 ILE A  26      -7.025  14.547 -23.555  1.00  0.91           C  
ATOM    385  CG2 ILE A  26      -7.797  12.190 -23.425  1.00  0.91           C  
ATOM    386  CD1 ILE A  26      -5.960  14.387 -24.608  1.00  0.91           C  
ATOM    387  H   ILE A  26      -6.437  14.976 -20.858  1.00  0.91           H  
ATOM    388  HA  ILE A  26      -8.990  14.122 -21.847  1.00  0.91           H  
ATOM    389  HB  ILE A  26      -6.181  13.049 -22.302  1.00  0.91           H  
ATOM    390 1HG1 ILE A  26      -7.977  14.733 -24.051  1.00  0.91           H  
ATOM    391 2HG1 ILE A  26      -6.789  15.411 -22.940  1.00  0.91           H  
ATOM    392 1HG2 ILE A  26      -7.170  11.945 -24.276  1.00  0.91           H  
ATOM    393 2HG2 ILE A  26      -7.897  11.314 -22.784  1.00  0.91           H  
ATOM    394 3HG2 ILE A  26      -8.780  12.489 -23.777  1.00  0.91           H  
ATOM    395 1HD1 ILE A  26      -5.910  15.291 -25.213  1.00  0.91           H  
ATOM    396 2HD1 ILE A  26      -4.996  14.221 -24.121  1.00  0.91           H  
ATOM    397 3HD1 ILE A  26      -6.198  13.537 -25.243  1.00  0.91           H  
ATOM    398  N   LEU A  27      -9.685  12.046 -20.819  1.00  0.92           N  
ATOM    399  CA  LEU A  27     -10.272  10.878 -20.189  1.00  0.92           C  
ATOM    400  C   LEU A  27     -10.271   9.634 -21.073  1.00  0.92           C  
ATOM    401  O   LEU A  27     -10.420   9.728 -22.299  1.00  0.92           O  
ATOM    402  CB  LEU A  27     -11.743  11.124 -19.848  1.00  0.92           C  
ATOM    403  CG  LEU A  27     -12.084  12.263 -18.964  1.00  0.92           C  
ATOM    404  CD1 LEU A  27     -13.507  12.337 -18.905  1.00  0.92           C  
ATOM    405  CD2 LEU A  27     -11.552  12.055 -17.638  1.00  0.92           C  
ATOM    406  H   LEU A  27     -10.315  12.613 -21.377  1.00  0.92           H  
ATOM    407  HA  LEU A  27      -9.715  10.688 -19.301  1.00  0.92           H  
ATOM    408 1HB  LEU A  27     -12.306  11.229 -20.767  1.00  0.92           H  
ATOM    409 2HB  LEU A  27     -12.092  10.233 -19.331  1.00  0.92           H  
ATOM    410  HG  LEU A  27     -11.684  13.194 -19.380  1.00  0.92           H  
ATOM    411 1HD1 LEU A  27     -13.790  13.158 -18.277  1.00  0.92           H  
ATOM    412 2HD1 LEU A  27     -13.866  12.489 -19.916  1.00  0.92           H  
ATOM    413 3HD1 LEU A  27     -13.911  11.410 -18.504  1.00  0.92           H  
ATOM    414 1HD2 LEU A  27     -11.808  12.890 -17.002  1.00  0.92           H  
ATOM    415 2HD2 LEU A  27     -11.955  11.137 -17.219  1.00  0.92           H  
ATOM    416 3HD2 LEU A  27     -10.506  11.983 -17.738  1.00  0.92           H  
ATOM    417  N   SER A  28     -10.226   8.468 -20.429  1.00  0.94           N  
ATOM    418  CA  SER A  28     -10.367   7.185 -21.116  1.00  0.94           C  
ATOM    419  C   SER A  28     -10.845   6.126 -20.111  1.00  0.94           C  
ATOM    420  O   SER A  28     -10.838   6.393 -18.912  1.00  0.94           O  
ATOM    421  CB  SER A  28      -9.039   6.789 -21.730  1.00  0.94           C  
ATOM    422  OG  SER A  28      -8.107   6.479 -20.749  1.00  0.94           O  
ATOM    423  H   SER A  28     -10.053   8.500 -19.424  1.00  0.94           H  
ATOM    424  HA  SER A  28     -11.103   7.314 -21.905  1.00  0.94           H  
ATOM    425 1HB  SER A  28      -9.151   5.954 -22.401  1.00  0.94           H  
ATOM    426 2HB  SER A  28      -8.670   7.623 -22.322  1.00  0.94           H  
ATOM    427  HG  SER A  28      -8.373   5.614 -20.401  1.00  0.94           H  
ATOM    428  N   PRO A  29     -11.377   4.967 -20.541  1.00  0.95           N  
ATOM    429  CA  PRO A  29     -11.730   3.856 -19.667  1.00  0.95           C  
ATOM    430  C   PRO A  29     -10.535   3.296 -18.879  1.00  0.95           C  
ATOM    431  O   PRO A  29      -9.472   3.046 -19.448  1.00  0.95           O  
ATOM    432  CB  PRO A  29     -12.209   2.796 -20.668  1.00  0.95           C  
ATOM    433  CG  PRO A  29     -12.652   3.566 -21.884  1.00  0.95           C  
ATOM    434  CD  PRO A  29     -11.701   4.740 -21.967  1.00  0.95           C  
ATOM    435  HA  PRO A  29     -12.538   4.162 -18.990  1.00  0.95           H  
ATOM    436 1HB  PRO A  29     -11.395   2.090 -20.884  1.00  0.95           H  
ATOM    437 2HB  PRO A  29     -13.024   2.210 -20.219  1.00  0.95           H  
ATOM    438 1HG  PRO A  29     -12.591   2.922 -22.773  1.00  0.95           H  
ATOM    439 2HG  PRO A  29     -13.687   3.850 -21.792  1.00  0.95           H  
ATOM    440 1HD  PRO A  29     -10.814   4.451 -22.532  1.00  0.95           H  
ATOM    441 2HD  PRO A  29     -12.227   5.578 -22.415  1.00  0.95           H  
ATOM    442  N   PHE A  30     -10.769   3.027 -17.598  1.00  0.97           N  
ATOM    443  CA  PHE A  30      -9.845   2.400 -16.652  1.00  0.97           C  
ATOM    444  C   PHE A  30     -10.514   1.376 -15.746  1.00  0.97           C  
ATOM    445  O   PHE A  30     -11.707   1.459 -15.448  1.00  0.97           O  
ATOM    446  CB  PHE A  30      -9.142   3.419 -15.770  1.00  0.97           C  
ATOM    447  CG  PHE A  30      -8.133   4.287 -16.409  1.00  0.97           C  
ATOM    448  CD1 PHE A  30      -8.462   5.449 -17.032  1.00  0.97           C  
ATOM    449  CD2 PHE A  30      -6.803   3.929 -16.335  1.00  0.97           C  
ATOM    450  CE1 PHE A  30      -7.498   6.253 -17.587  1.00  0.97           C  
ATOM    451  CE2 PHE A  30      -5.829   4.719 -16.885  1.00  0.97           C  
ATOM    452  CZ  PHE A  30      -6.177   5.883 -17.512  1.00  0.97           C  
ATOM    453  H   PHE A  30     -11.659   3.330 -17.222  1.00  0.97           H  
ATOM    454  HA  PHE A  30      -9.080   1.879 -17.229  1.00  0.97           H  
ATOM    455 1HB  PHE A  30      -9.905   4.070 -15.388  1.00  0.97           H  
ATOM    456 2HB  PHE A  30      -8.681   2.916 -14.916  1.00  0.97           H  
ATOM    457  HD1 PHE A  30      -9.508   5.737 -17.080  1.00  0.97           H  
ATOM    458  HD2 PHE A  30      -6.531   3.002 -15.826  1.00  0.97           H  
ATOM    459  HE1 PHE A  30      -7.785   7.182 -18.084  1.00  0.97           H  
ATOM    460  HE2 PHE A  30      -4.781   4.423 -16.819  1.00  0.97           H  
ATOM    461  HZ  PHE A  30      -5.410   6.499 -17.941  1.00  0.97           H  
ATOM    462  N   LYS A  31      -9.732   0.411 -15.286  1.00  0.97           N  
ATOM    463  CA  LYS A  31     -10.197  -0.517 -14.259  1.00  0.97           C  
ATOM    464  C   LYS A  31      -9.588  -0.081 -12.925  1.00  0.97           C  
ATOM    465  O   LYS A  31      -8.384   0.167 -12.850  1.00  0.97           O  
ATOM    466  CB  LYS A  31      -9.821  -1.948 -14.609  1.00  0.97           C  
ATOM    467  CG  LYS A  31     -10.301  -2.995 -13.619  1.00  0.97           C  
ATOM    468  CD  LYS A  31     -10.045  -4.411 -14.154  1.00  0.97           C  
ATOM    469  CE  LYS A  31      -8.558  -4.665 -14.290  1.00  0.97           C  
ATOM    470  NZ  LYS A  31      -8.241  -6.078 -14.628  1.00  0.97           N  
ATOM    471  H   LYS A  31      -8.776   0.351 -15.607  1.00  0.97           H  
ATOM    472  HA  LYS A  31     -11.280  -0.455 -14.171  1.00  0.97           H  
ATOM    473 1HB  LYS A  31     -10.228  -2.203 -15.585  1.00  0.97           H  
ATOM    474 2HB  LYS A  31      -8.736  -2.032 -14.674  1.00  0.97           H  
ATOM    475 1HG  LYS A  31      -9.776  -2.868 -12.667  1.00  0.97           H  
ATOM    476 2HG  LYS A  31     -11.373  -2.862 -13.446  1.00  0.97           H  
ATOM    477 1HD  LYS A  31     -10.477  -5.146 -13.475  1.00  0.97           H  
ATOM    478 2HD  LYS A  31     -10.499  -4.541 -15.132  1.00  0.97           H  
ATOM    479 1HE  LYS A  31      -8.167  -4.023 -15.076  1.00  0.97           H  
ATOM    480 2HE  LYS A  31      -8.081  -4.406 -13.359  1.00  0.97           H  
ATOM    481 1HZ  LYS A  31      -7.240  -6.190 -14.712  1.00  0.97           H  
ATOM    482 2HZ  LYS A  31      -8.582  -6.678 -13.902  1.00  0.97           H  
ATOM    483 3HZ  LYS A  31      -8.684  -6.354 -15.521  1.00  0.97           H  
ATOM    484  N   PHE A  32     -10.427   0.079 -11.902  1.00  0.96           N  
ATOM    485  CA  PHE A  32      -9.972   0.554 -10.588  1.00  0.96           C  
ATOM    486  C   PHE A  32     -10.230  -0.336  -9.394  1.00  0.96           C  
ATOM    487  O   PHE A  32      -9.517  -0.238  -8.395  1.00  0.96           O  
ATOM    488  CB  PHE A  32     -10.640   1.863 -10.237  1.00  0.96           C  
ATOM    489  CG  PHE A  32     -10.331   2.960 -11.129  1.00  0.96           C  
ATOM    490  CD1 PHE A  32     -11.236   3.409 -12.068  1.00  0.96           C  
ATOM    491  CD2 PHE A  32      -9.110   3.563 -11.024  1.00  0.96           C  
ATOM    492  CE1 PHE A  32     -10.896   4.452 -12.879  1.00  0.96           C  
ATOM    493  CE2 PHE A  32      -8.768   4.590 -11.819  1.00  0.96           C  
ATOM    494  CZ  PHE A  32      -9.646   5.039 -12.744  1.00  0.96           C  
ATOM    495  H   PHE A  32     -11.408  -0.157 -12.040  1.00  0.96           H  
ATOM    496  HA  PHE A  32      -8.896   0.712 -10.649  1.00  0.96           H  
ATOM    497 1HB  PHE A  32     -11.721   1.724 -10.219  1.00  0.96           H  
ATOM    498 2HB  PHE A  32     -10.341   2.138  -9.242  1.00  0.96           H  
ATOM    499  HD1 PHE A  32     -12.212   2.927 -12.156  1.00  0.96           H  
ATOM    500  HD2 PHE A  32      -8.405   3.198 -10.274  1.00  0.96           H  
ATOM    501  HE1 PHE A  32     -11.601   4.817 -13.632  1.00  0.96           H  
ATOM    502  HE2 PHE A  32      -7.791   5.051 -11.710  1.00  0.96           H  
ATOM    503  HZ  PHE A  32      -9.357   5.847 -13.368  1.00  0.96           H  
ATOM    504  N   SER A  33     -11.264  -1.161  -9.485  1.00  0.93           N  
ATOM    505  CA  SER A  33     -11.785  -1.902  -8.335  1.00  0.93           C  
ATOM    506  C   SER A  33     -12.311  -0.868  -7.330  1.00  0.93           C  
ATOM    507  O   SER A  33     -12.300   0.338  -7.603  1.00  0.93           O  
ATOM    508  CB  SER A  33     -10.720  -2.821  -7.693  1.00  0.93           C  
ATOM    509  OG  SER A  33     -10.254  -3.809  -8.610  1.00  0.93           O  
ATOM    510  H   SER A  33     -11.774  -1.211 -10.364  1.00  0.93           H  
ATOM    511  HA  SER A  33     -12.614  -2.504  -8.645  1.00  0.93           H  
ATOM    512 1HB  SER A  33      -9.901  -2.257  -7.307  1.00  0.93           H  
ATOM    513 2HB  SER A  33     -11.151  -3.327  -6.834  1.00  0.93           H  
ATOM    514  HG  SER A  33      -9.456  -4.244  -8.184  1.00  0.93           H  
ATOM    515  N   ARG A  34     -12.791  -1.316  -6.181  1.00  0.89           N  
ATOM    516  CA  ARG A  34     -13.322  -0.381  -5.196  1.00  0.89           C  
ATOM    517  C   ARG A  34     -13.362  -0.971  -3.787  1.00  0.89           C  
ATOM    518  O   ARG A  34     -13.490  -2.181  -3.610  1.00  0.89           O  
ATOM    519  CB  ARG A  34     -14.707   0.116  -5.621  1.00  0.89           C  
ATOM    520  CG  ARG A  34     -15.287   1.186  -4.726  1.00  0.89           C  
ATOM    521  CD  ARG A  34     -14.461   2.411  -4.802  1.00  0.89           C  
ATOM    522  NE  ARG A  34     -14.837   3.411  -3.823  1.00  0.89           N  
ATOM    523  CZ  ARG A  34     -14.043   4.441  -3.480  1.00  0.89           C  
ATOM    524  NH1 ARG A  34     -12.859   4.534  -4.067  1.00  0.89           N  
ATOM    525  NH2 ARG A  34     -14.456   5.317  -2.565  1.00  0.89           N  
ATOM    526  H   ARG A  34     -12.834  -2.320  -6.034  1.00  0.89           H  
ATOM    527  HA  ARG A  34     -12.660   0.485  -5.171  1.00  0.89           H  
ATOM    528 1HB  ARG A  34     -14.670   0.517  -6.632  1.00  0.89           H  
ATOM    529 2HB  ARG A  34     -15.404  -0.725  -5.628  1.00  0.89           H  
ATOM    530 1HG  ARG A  34     -16.268   1.448  -5.114  1.00  0.89           H  
ATOM    531 2HG  ARG A  34     -15.393   0.852  -3.703  1.00  0.89           H  
ATOM    532 1HD  ARG A  34     -13.411   2.165  -4.657  1.00  0.89           H  
ATOM    533 2HD  ARG A  34     -14.587   2.849  -5.792  1.00  0.89           H  
ATOM    534  HE  ARG A  34     -15.732   3.325  -3.359  1.00  0.89           H  
ATOM    535 1HH1 ARG A  34     -12.584   3.844  -4.751  1.00  0.89           H  
ATOM    536 2HH1 ARG A  34     -12.183   5.278  -3.858  1.00  0.89           H  
ATOM    537 1HH2 ARG A  34     -15.395   5.203  -2.132  1.00  0.89           H  
ATOM    538 2HH2 ARG A  34     -13.864   6.111  -2.273  1.00  0.89           H  
ATOM    539  N   ARG A  35     -13.208  -0.112  -2.781  1.00  0.85           N  
ATOM    540  CA  ARG A  35     -13.277  -0.544  -1.395  1.00  0.85           C  
ATOM    541  C   ARG A  35     -14.515  -1.374  -1.153  1.00  0.85           C  
ATOM    542  O   ARG A  35     -15.608  -0.994  -1.554  1.00  0.85           O  
ATOM    543  CB  ARG A  35     -13.271   0.663  -0.459  1.00  0.85           C  
ATOM    544  CG  ARG A  35     -13.216   0.317   1.036  1.00  0.85           C  
ATOM    545  CD  ARG A  35     -13.077   1.524   1.963  1.00  0.85           C  
ATOM    546  NE  ARG A  35     -14.294   2.349   2.106  1.00  0.85           N  
ATOM    547  CZ  ARG A  35     -14.463   3.581   1.610  1.00  0.85           C  
ATOM    548  NH1 ARG A  35     -13.524   4.177   0.908  1.00  0.85           N  
ATOM    549  NH2 ARG A  35     -15.596   4.173   1.861  1.00  0.85           N  
ATOM    550  H   ARG A  35     -13.066   0.865  -2.978  1.00  0.85           H  
ATOM    551  HA  ARG A  35     -12.426  -1.155  -1.170  1.00  0.85           H  
ATOM    552 1HB  ARG A  35     -12.407   1.289  -0.680  1.00  0.85           H  
ATOM    553 2HB  ARG A  35     -14.169   1.261  -0.628  1.00  0.85           H  
ATOM    554 1HG  ARG A  35     -14.132  -0.194   1.312  1.00  0.85           H  
ATOM    555 2HG  ARG A  35     -12.371  -0.345   1.219  1.00  0.85           H  
ATOM    556 1HD  ARG A  35     -12.786   1.179   2.954  1.00  0.85           H  
ATOM    557 2HD  ARG A  35     -12.290   2.167   1.568  1.00  0.85           H  
ATOM    558  HE  ARG A  35     -15.097   1.978   2.650  1.00  0.85           H  
ATOM    559 1HH1 ARG A  35     -12.651   3.699   0.728  1.00  0.85           H  
ATOM    560 2HH1 ARG A  35     -13.674   5.109   0.552  1.00  0.85           H  
ATOM    561 1HH2 ARG A  35     -16.284   3.652   2.432  1.00  0.85           H  
ATOM    562 2HH2 ARG A  35     -15.785   5.100   1.523  1.00  0.85           H  
ATOM    563  N   ALA A  36     -14.337  -2.521  -0.509  1.00  0.81           N  
ATOM    564  CA  ALA A  36     -15.460  -3.390  -0.208  1.00  0.81           C  
ATOM    565  C   ALA A  36     -16.386  -2.665   0.730  1.00  0.81           C  
ATOM    566  O   ALA A  36     -15.914  -1.929   1.595  1.00  0.81           O  
ATOM    567  CB  ALA A  36     -14.988  -4.692   0.400  1.00  0.81           C  
ATOM    568  H   ALA A  36     -13.405  -2.785  -0.220  1.00  0.81           H  
ATOM    569  HA  ALA A  36     -15.997  -3.589  -1.129  1.00  0.81           H  
ATOM    570 1HB  ALA A  36     -15.850  -5.325   0.612  1.00  0.81           H  
ATOM    571 2HB  ALA A  36     -14.331  -5.191  -0.294  1.00  0.81           H  
ATOM    572 3HB  ALA A  36     -14.454  -4.485   1.325  1.00  0.81           H  
ATOM    573  N   THR A  37     -17.687  -2.888   0.617  1.00  0.77           N  
ATOM    574  CA  THR A  37     -18.581  -2.212   1.537  1.00  0.77           C  
ATOM    575  C   THR A  37     -18.179  -2.609   2.963  1.00  0.77           C  
ATOM    576  O   THR A  37     -18.130  -3.799   3.279  1.00  0.77           O  
ATOM    577  CB  THR A  37     -20.043  -2.643   1.281  1.00  0.77           C  
ATOM    578  OG1 THR A  37     -20.383  -2.425  -0.092  1.00  0.77           O  
ATOM    579  CG2 THR A  37     -20.976  -1.810   2.109  1.00  0.77           C  
ATOM    580  H   THR A  37     -18.051  -3.502  -0.097  1.00  0.77           H  
ATOM    581  HA  THR A  37     -18.478  -1.132   1.422  1.00  0.77           H  
ATOM    582  HB  THR A  37     -20.167  -3.699   1.527  1.00  0.77           H  
ATOM    583  HG1 THR A  37     -21.167  -2.957  -0.306  1.00  0.77           H  
ATOM    584 1HG2 THR A  37     -22.002  -2.112   1.910  1.00  0.77           H  
ATOM    585 2HG2 THR A  37     -20.753  -1.940   3.164  1.00  0.77           H  
ATOM    586 3HG2 THR A  37     -20.847  -0.770   1.838  1.00  0.77           H  
ATOM    587  N   GLY A  38     -17.917  -1.626   3.819  1.00  0.73           N  
ATOM    588  CA  GLY A  38     -17.542  -1.876   5.207  1.00  0.73           C  
ATOM    589  C   GLY A  38     -18.584  -1.302   6.154  1.00  0.73           C  
ATOM    590  O   GLY A  38     -19.715  -1.013   5.744  1.00  0.73           O  
ATOM    591  H   GLY A  38     -17.947  -0.671   3.486  1.00  0.73           H  
ATOM    592 1HA  GLY A  38     -17.435  -2.947   5.378  1.00  0.73           H  
ATOM    593 2HA  GLY A  38     -16.574  -1.418   5.407  1.00  0.73           H  
ATOM    594  N   ASP A  39     -18.226  -1.162   7.433  1.00  0.70           N  
ATOM    595  CA  ASP A  39     -19.196  -0.606   8.366  1.00  0.70           C  
ATOM    596  C   ASP A  39     -19.560   0.792   7.920  1.00  0.70           C  
ATOM    597  O   ASP A  39     -18.678   1.568   7.559  1.00  0.70           O  
ATOM    598  CB  ASP A  39     -18.674  -0.517   9.798  1.00  0.70           C  
ATOM    599  CG  ASP A  39     -18.535  -1.856  10.533  1.00  0.70           C  
ATOM    600  OD1 ASP A  39     -18.945  -2.863  10.010  1.00  0.70           O  
ATOM    601  OD2 ASP A  39     -18.102  -1.837  11.677  1.00  0.70           O  
ATOM    602  H   ASP A  39     -17.300  -1.419   7.743  1.00  0.70           H  
ATOM    603  HA  ASP A  39     -20.097  -1.220   8.353  1.00  0.70           H  
ATOM    604 1HB  ASP A  39     -17.701  -0.029   9.791  1.00  0.70           H  
ATOM    605 2HB  ASP A  39     -19.341   0.126  10.358  1.00  0.70           H  
ATOM    606  N   ASN A  40     -20.843   1.112   7.989  1.00  0.67           N  
ATOM    607  CA  ASN A  40     -21.412   2.409   7.628  1.00  0.67           C  
ATOM    608  C   ASN A  40     -21.296   2.767   6.146  1.00  0.67           C  
ATOM    609  O   ASN A  40     -21.675   3.878   5.786  1.00  0.67           O  
ATOM    610  CB  ASN A  40     -20.756   3.544   8.412  1.00  0.67           C  
ATOM    611  CG  ASN A  40     -20.941   3.451   9.907  1.00  0.67           C  
ATOM    612  OD1 ASN A  40     -22.063   3.409  10.412  1.00  0.67           O  
ATOM    613  ND2 ASN A  40     -19.844   3.414  10.623  1.00  0.67           N  
ATOM    614  H   ASN A  40     -21.488   0.387   8.295  1.00  0.67           H  
ATOM    615  HA  ASN A  40     -22.478   2.381   7.870  1.00  0.67           H  
ATOM    616 1HB  ASN A  40     -19.700   3.620   8.186  1.00  0.67           H  
ATOM    617 2HB  ASN A  40     -21.203   4.484   8.081  1.00  0.67           H  
ATOM    618 1HD2 ASN A  40     -19.897   3.357  11.621  1.00  0.67           H  
ATOM    619 2HD2 ASN A  40     -18.951   3.449  10.171  1.00  0.67           H  
ATOM    620  N   ASP A  41     -20.837   1.852   5.284  1.00  0.64           N  
ATOM    621  CA  ASP A  41     -20.742   2.165   3.861  1.00  0.64           C  
ATOM    622  C   ASP A  41     -21.880   1.620   3.021  1.00  0.64           C  
ATOM    623  O   ASP A  41     -22.502   0.603   3.356  1.00  0.64           O  
ATOM    624  CB  ASP A  41     -19.424   1.706   3.247  1.00  0.64           C  
ATOM    625  CG  ASP A  41     -18.184   2.510   3.660  1.00  0.64           C  
ATOM    626  OD1 ASP A  41     -18.337   3.580   4.186  1.00  0.64           O  
ATOM    627  OD2 ASP A  41     -17.083   2.064   3.383  1.00  0.64           O  
ATOM    628  H   ASP A  41     -20.532   0.933   5.614  1.00  0.64           H  
ATOM    629  HA  ASP A  41     -20.772   3.245   3.759  1.00  0.64           H  
ATOM    630 1HB  ASP A  41     -19.278   0.680   3.520  1.00  0.64           H  
ATOM    631 2HB  ASP A  41     -19.513   1.742   2.166  1.00  0.64           H  
ATOM    632  N   ILE A  42     -22.103   2.304   1.899  1.00  0.63           N  
ATOM    633  CA  ILE A  42     -23.087   1.956   0.890  1.00  0.63           C  
ATOM    634  C   ILE A  42     -22.465   1.859  -0.510  1.00  0.63           C  
ATOM    635  O   ILE A  42     -21.734   2.758  -0.941  1.00  0.63           O  
ATOM    636  CB  ILE A  42     -24.181   3.034   0.854  1.00  0.63           C  
ATOM    637  CG1 ILE A  42     -24.812   3.161   2.213  1.00  0.63           C  
ATOM    638  CG2 ILE A  42     -25.250   2.695  -0.207  1.00  0.63           C  
ATOM    639  CD1 ILE A  42     -25.702   4.286   2.288  1.00  0.63           C  
ATOM    640  H   ILE A  42     -21.557   3.146   1.753  1.00  0.63           H  
ATOM    641  HA  ILE A  42     -23.525   0.994   1.144  1.00  0.63           H  
ATOM    642  HB  ILE A  42     -23.725   3.996   0.610  1.00  0.63           H  
ATOM    643 1HG1 ILE A  42     -25.352   2.258   2.449  1.00  0.63           H  
ATOM    644 2HG1 ILE A  42     -24.045   3.312   2.965  1.00  0.63           H  
ATOM    645 1HG2 ILE A  42     -26.011   3.472  -0.226  1.00  0.63           H  
ATOM    646 2HG2 ILE A  42     -24.795   2.620  -1.173  1.00  0.63           H  
ATOM    647 3HG2 ILE A  42     -25.708   1.742   0.034  1.00  0.63           H  
ATOM    648 1HD1 ILE A  42     -26.125   4.339   3.283  1.00  0.63           H  
ATOM    649 2HD1 ILE A  42     -25.166   5.186   2.073  1.00  0.63           H  
ATOM    650 3HD1 ILE A  42     -26.469   4.155   1.565  1.00  0.63           H  
ATOM    651  N   ARG A  43     -22.743   0.765  -1.219  1.00  0.62           N  
ATOM    652  CA  ARG A  43     -22.274   0.604  -2.594  1.00  0.62           C  
ATOM    653  C   ARG A  43     -23.417   1.024  -3.495  1.00  0.62           C  
ATOM    654  O   ARG A  43     -24.529   0.477  -3.397  1.00  0.62           O  
ATOM    655  CB  ARG A  43     -21.825  -0.820  -2.870  1.00  0.62           C  
ATOM    656  CG  ARG A  43     -21.250  -1.119  -4.261  1.00  0.62           C  
ATOM    657  CD  ARG A  43     -20.499  -2.452  -4.260  1.00  0.62           C  
ATOM    658  NE  ARG A  43     -21.363  -3.622  -3.978  1.00  0.62           N  
ATOM    659  CZ  ARG A  43     -22.011  -4.367  -4.894  1.00  0.62           C  
ATOM    660  NH1 ARG A  43     -21.910  -4.134  -6.181  1.00  0.62           N  
ATOM    661  NH2 ARG A  43     -22.749  -5.358  -4.454  1.00  0.62           N  
ATOM    662  H   ARG A  43     -23.334   0.048  -0.808  1.00  0.62           H  
ATOM    663  HA  ARG A  43     -21.435   1.272  -2.772  1.00  0.62           H  
ATOM    664 1HB  ARG A  43     -21.090  -1.120  -2.136  1.00  0.62           H  
ATOM    665 2HB  ARG A  43     -22.678  -1.462  -2.760  1.00  0.62           H  
ATOM    666 1HG  ARG A  43     -22.060  -1.180  -4.993  1.00  0.62           H  
ATOM    667 2HG  ARG A  43     -20.561  -0.325  -4.556  1.00  0.62           H  
ATOM    668 1HD  ARG A  43     -20.043  -2.600  -5.239  1.00  0.62           H  
ATOM    669 2HD  ARG A  43     -19.716  -2.419  -3.500  1.00  0.62           H  
ATOM    670  HE  ARG A  43     -21.511  -3.913  -3.001  1.00  0.62           H  
ATOM    671 1HH1 ARG A  43     -21.318  -3.372  -6.535  1.00  0.62           H  
ATOM    672 2HH1 ARG A  43     -22.405  -4.705  -6.846  1.00  0.62           H  
ATOM    673 1HH2 ARG A  43     -22.786  -5.508  -3.434  1.00  0.62           H  
ATOM    674 2HH2 ARG A  43     -23.254  -5.948  -5.091  1.00  0.62           H  
ATOM    675  N   ILE A  44     -23.152   2.012  -4.339  1.00  0.61           N  
ATOM    676  CA  ILE A  44     -24.171   2.614  -5.187  1.00  0.61           C  
ATOM    677  C   ILE A  44     -23.890   2.438  -6.679  1.00  0.61           C  
ATOM    678  O   ILE A  44     -22.785   2.729  -7.147  1.00  0.61           O  
ATOM    679  CB  ILE A  44     -24.240   4.131  -4.896  1.00  0.61           C  
ATOM    680  CG1 ILE A  44     -24.550   4.389  -3.425  1.00  0.61           C  
ATOM    681  CG2 ILE A  44     -25.296   4.752  -5.719  1.00  0.61           C  
ATOM    682  CD1 ILE A  44     -24.399   5.825  -3.015  1.00  0.61           C  
ATOM    683  H   ILE A  44     -22.203   2.385  -4.364  1.00  0.61           H  
ATOM    684  HA  ILE A  44     -25.128   2.153  -4.966  1.00  0.61           H  
ATOM    685  HB  ILE A  44     -23.296   4.580  -5.122  1.00  0.61           H  
ATOM    686 1HG1 ILE A  44     -25.568   4.069  -3.217  1.00  0.61           H  
ATOM    687 2HG1 ILE A  44     -23.863   3.813  -2.819  1.00  0.61           H  
ATOM    688 1HG2 ILE A  44     -25.341   5.822  -5.531  1.00  0.61           H  
ATOM    689 2HG2 ILE A  44     -25.074   4.575  -6.748  1.00  0.61           H  
ATOM    690 3HG2 ILE A  44     -26.246   4.305  -5.471  1.00  0.61           H  
ATOM    691 1HD1 ILE A  44     -24.625   5.927  -1.953  1.00  0.61           H  
ATOM    692 2HD1 ILE A  44     -23.374   6.135  -3.203  1.00  0.61           H  
ATOM    693 3HD1 ILE A  44     -25.069   6.451  -3.586  1.00  0.61           H  
ATOM    694  N   LYS A  45     -24.876   1.949  -7.436  1.00  0.62           N  
ATOM    695  CA  LYS A  45     -24.696   1.833  -8.886  1.00  0.62           C  
ATOM    696  C   LYS A  45     -24.969   3.186  -9.463  1.00  0.62           C  
ATOM    697  O   LYS A  45     -26.020   3.759  -9.192  1.00  0.62           O  
ATOM    698  CB  LYS A  45     -25.616   0.813  -9.537  1.00  0.62           C  
ATOM    699  CG  LYS A  45     -25.408   0.701 -11.041  1.00  0.62           C  
ATOM    700  CD  LYS A  45     -26.298  -0.357 -11.675  1.00  0.62           C  
ATOM    701  CE  LYS A  45     -26.104  -0.380 -13.192  1.00  0.62           C  
ATOM    702  NZ  LYS A  45     -26.958  -1.409 -13.851  1.00  0.62           N  
ATOM    703  H   LYS A  45     -25.771   1.715  -7.004  1.00  0.62           H  
ATOM    704  HA  LYS A  45     -23.664   1.576  -9.110  1.00  0.62           H  
ATOM    705 1HB  LYS A  45     -25.410  -0.160  -9.132  1.00  0.62           H  
ATOM    706 2HB  LYS A  45     -26.658   1.055  -9.328  1.00  0.62           H  
ATOM    707 1HG  LYS A  45     -25.620   1.667 -11.508  1.00  0.62           H  
ATOM    708 2HG  LYS A  45     -24.360   0.453 -11.234  1.00  0.62           H  
ATOM    709 1HD  LYS A  45     -26.046  -1.337 -11.266  1.00  0.62           H  
ATOM    710 2HD  LYS A  45     -27.343  -0.141 -11.450  1.00  0.62           H  
ATOM    711 1HE  LYS A  45     -26.359   0.602 -13.597  1.00  0.62           H  
ATOM    712 2HE  LYS A  45     -25.058  -0.592 -13.414  1.00  0.62           H  
ATOM    713 1HZ  LYS A  45     -26.800  -1.387 -14.852  1.00  0.62           H  
ATOM    714 2HZ  LYS A  45     -26.722  -2.324 -13.492  1.00  0.62           H  
ATOM    715 3HZ  LYS A  45     -27.931  -1.213 -13.662  1.00  0.62           H  
ATOM    716  N   ILE A  46     -24.038   3.724 -10.225  1.00  0.63           N  
ATOM    717  CA  ILE A  46     -24.216   5.089 -10.686  1.00  0.63           C  
ATOM    718  C   ILE A  46     -24.955   5.188 -12.000  1.00  0.63           C  
ATOM    719  O   ILE A  46     -24.653   4.492 -12.970  1.00  0.63           O  
ATOM    720  CB  ILE A  46     -22.882   5.841 -10.721  1.00  0.63           C  
ATOM    721  CG1 ILE A  46     -22.269   5.784  -9.334  1.00  0.63           C  
ATOM    722  CG2 ILE A  46     -23.139   7.279 -11.044  1.00  0.63           C  
ATOM    723  CD1 ILE A  46     -23.197   6.408  -8.305  1.00  0.63           C  
ATOM    724  H   ILE A  46     -23.205   3.185 -10.470  1.00  0.63           H  
ATOM    725  HA  ILE A  46     -24.822   5.611  -9.953  1.00  0.63           H  
ATOM    726  HB  ILE A  46     -22.192   5.392 -11.447  1.00  0.63           H  
ATOM    727 1HG1 ILE A  46     -22.084   4.742  -9.061  1.00  0.63           H  
ATOM    728 2HG1 ILE A  46     -21.315   6.318  -9.331  1.00  0.63           H  
ATOM    729 1HG2 ILE A  46     -22.199   7.779 -11.019  1.00  0.63           H  
ATOM    730 2HG2 ILE A  46     -23.584   7.368 -12.018  1.00  0.63           H  
ATOM    731 3HG2 ILE A  46     -23.808   7.720 -10.307  1.00  0.63           H  
ATOM    732 1HD1 ILE A  46     -22.771   6.356  -7.323  1.00  0.63           H  
ATOM    733 2HD1 ILE A  46     -23.387   7.446  -8.561  1.00  0.63           H  
ATOM    734 3HD1 ILE A  46     -24.117   5.873  -8.314  1.00  0.63           H  
ATOM    735  N   LEU A  47     -25.978   6.034 -11.987  1.00  0.65           N  
ATOM    736  CA  LEU A  47     -26.817   6.264 -13.138  1.00  0.65           C  
ATOM    737  C   LEU A  47     -26.315   7.475 -13.916  1.00  0.65           C  
ATOM    738  O   LEU A  47     -26.071   7.400 -15.134  1.00  0.65           O  
ATOM    739  CB  LEU A  47     -28.247   6.551 -12.654  1.00  0.65           C  
ATOM    740  CG  LEU A  47     -28.968   5.463 -11.896  1.00  0.65           C  
ATOM    741  CD1 LEU A  47     -30.291   6.053 -11.398  1.00  0.65           C  
ATOM    742  CD2 LEU A  47     -29.185   4.284 -12.788  1.00  0.65           C  
ATOM    743  H   LEU A  47     -26.162   6.575 -11.144  1.00  0.65           H  
ATOM    744  HA  LEU A  47     -26.794   5.385 -13.775  1.00  0.65           H  
ATOM    745 1HB  LEU A  47     -28.230   7.436 -12.017  1.00  0.65           H  
ATOM    746 2HB  LEU A  47     -28.854   6.771 -13.529  1.00  0.65           H  
ATOM    747  HG  LEU A  47     -28.388   5.140 -11.062  1.00  0.65           H  
ATOM    748 1HD1 LEU A  47     -30.845   5.311 -10.848  1.00  0.65           H  
ATOM    749 2HD1 LEU A  47     -30.083   6.904 -10.747  1.00  0.65           H  
ATOM    750 3HD1 LEU A  47     -30.883   6.384 -12.250  1.00  0.65           H  
ATOM    751 1HD2 LEU A  47     -29.713   3.502 -12.246  1.00  0.65           H  
ATOM    752 2HD2 LEU A  47     -29.776   4.593 -13.641  1.00  0.65           H  
ATOM    753 3HD2 LEU A  47     -28.224   3.898 -13.131  1.00  0.65           H  
ATOM    754  N   TYR A  48     -26.176   8.595 -13.183  1.00  0.69           N  
ATOM    755  CA  TYR A  48     -25.776   9.866 -13.778  1.00  0.69           C  
ATOM    756  C   TYR A  48     -24.752  10.657 -12.977  1.00  0.69           C  
ATOM    757  O   TYR A  48     -24.799  10.685 -11.739  1.00  0.69           O  
ATOM    758  CB  TYR A  48     -26.980  10.778 -13.985  1.00  0.69           C  
ATOM    759  CG  TYR A  48     -28.031  10.278 -14.912  1.00  0.69           C  
ATOM    760  CD1 TYR A  48     -29.069   9.534 -14.420  1.00  0.69           C  
ATOM    761  CD2 TYR A  48     -27.948  10.558 -16.266  1.00  0.69           C  
ATOM    762  CE1 TYR A  48     -30.043   9.064 -15.267  1.00  0.69           C  
ATOM    763  CE2 TYR A  48     -28.911  10.088 -17.115  1.00  0.69           C  
ATOM    764  CZ  TYR A  48     -29.959   9.348 -16.623  1.00  0.69           C  
ATOM    765  OH  TYR A  48     -30.927   8.883 -17.480  1.00  0.69           O  
ATOM    766  H   TYR A  48     -26.353   8.549 -12.179  1.00  0.69           H  
ATOM    767  HA  TYR A  48     -25.335   9.646 -14.740  1.00  0.69           H  
ATOM    768 1HB  TYR A  48     -27.452  10.975 -13.019  1.00  0.69           H  
ATOM    769 2HB  TYR A  48     -26.636  11.706 -14.350  1.00  0.69           H  
ATOM    770  HD1 TYR A  48     -29.118   9.320 -13.356  1.00  0.69           H  
ATOM    771  HD2 TYR A  48     -27.116  11.142 -16.656  1.00  0.69           H  
ATOM    772  HE1 TYR A  48     -30.871   8.473 -14.874  1.00  0.69           H  
ATOM    773  HE2 TYR A  48     -28.853  10.295 -18.174  1.00  0.69           H  
ATOM    774  HH  TYR A  48     -30.659   9.059 -18.389  1.00  0.69           H  
ATOM    775  N   CYS A  49     -23.867  11.364 -13.690  1.00  0.76           N  
ATOM    776  CA  CYS A  49     -22.912  12.238 -13.001  1.00  0.76           C  
ATOM    777  C   CYS A  49     -22.745  13.636 -13.553  1.00  0.76           C  
ATOM    778  O   CYS A  49     -22.482  13.821 -14.736  1.00  0.76           O  
ATOM    779  CB  CYS A  49     -21.548  11.607 -13.016  1.00  0.76           C  
ATOM    780  SG  CYS A  49     -21.543  10.152 -12.229  1.00  0.76           S  
ATOM    781  H   CYS A  49     -23.874  11.264 -14.708  1.00  0.76           H  
ATOM    782  HA  CYS A  49     -23.233  12.329 -11.969  1.00  0.76           H  
ATOM    783 1HB  CYS A  49     -21.223  11.454 -14.035  1.00  0.76           H  
ATOM    784 2HB  CYS A  49     -20.843  12.262 -12.527  1.00  0.76           H  
ATOM    785  HG  CYS A  49     -20.355   9.710 -12.660  1.00  0.76           H  
ATOM    786  N   GLY A  50     -22.808  14.631 -12.684  1.00  0.84           N  
ATOM    787  CA  GLY A  50     -22.543  15.989 -13.123  1.00  0.84           C  
ATOM    788  C   GLY A  50     -21.047  16.254 -13.069  1.00  0.84           C  
ATOM    789  O   GLY A  50     -20.357  15.862 -12.114  1.00  0.84           O  
ATOM    790  H   GLY A  50     -23.049  14.445 -11.716  1.00  0.84           H  
ATOM    791 1HA  GLY A  50     -22.900  16.132 -14.134  1.00  0.84           H  
ATOM    792 2HA  GLY A  50     -23.078  16.703 -12.498  1.00  0.84           H  
ATOM    793  N   ILE A  51     -20.569  16.990 -14.068  1.00  0.94           N  
ATOM    794  CA  ILE A  51     -19.158  17.360 -14.164  1.00  0.94           C  
ATOM    795  C   ILE A  51     -18.866  18.726 -13.530  1.00  0.94           C  
ATOM    796  O   ILE A  51     -17.963  18.848 -12.702  1.00  0.94           O  
ATOM    797  CB  ILE A  51     -18.699  17.292 -15.641  1.00  0.94           C  
ATOM    798  CG1 ILE A  51     -18.910  15.848 -16.170  1.00  0.94           C  
ATOM    799  CG2 ILE A  51     -17.267  17.749 -15.792  1.00  0.94           C  
ATOM    800  CD1 ILE A  51     -18.201  14.784 -15.384  1.00  0.94           C  
ATOM    801  H   ILE A  51     -21.218  17.255 -14.813  1.00  0.94           H  
ATOM    802  HA  ILE A  51     -18.577  16.621 -13.611  1.00  0.94           H  
ATOM    803  HB  ILE A  51     -19.341  17.942 -16.236  1.00  0.94           H  
ATOM    804 1HG1 ILE A  51     -19.984  15.633 -16.181  1.00  0.94           H  
ATOM    805 2HG1 ILE A  51     -18.531  15.777 -17.158  1.00  0.94           H  
ATOM    806 1HG2 ILE A  51     -16.992  17.706 -16.832  1.00  0.94           H  
ATOM    807 2HG2 ILE A  51     -17.168  18.772 -15.435  1.00  0.94           H  
ATOM    808 3HG2 ILE A  51     -16.619  17.100 -15.210  1.00  0.94           H  
ATOM    809 1HD1 ILE A  51     -18.401  13.820 -15.832  1.00  0.94           H  
ATOM    810 2HD1 ILE A  51     -17.130  14.975 -15.392  1.00  0.94           H  
ATOM    811 3HD1 ILE A  51     -18.561  14.796 -14.370  1.00  0.94           H  
ATOM    812  N   CYS A  52     -19.673  19.726 -13.855  1.00  1.05           N  
ATOM    813  CA  CYS A  52     -19.465  21.068 -13.323  1.00  1.05           C  
ATOM    814  C   CYS A  52     -18.066  21.613 -13.644  1.00  1.05           C  
ATOM    815  O   CYS A  52     -17.166  20.888 -14.077  1.00  1.05           O  
ATOM    816  CB  CYS A  52     -19.693  21.034 -11.782  1.00  1.05           C  
ATOM    817  SG  CYS A  52     -19.551  22.593 -10.902  1.00  1.05           S  
ATOM    818  H   CYS A  52     -20.425  19.555 -14.503  1.00  1.05           H  
ATOM    819  HA  CYS A  52     -20.204  21.725 -13.770  1.00  1.05           H  
ATOM    820 1HB  CYS A  52     -20.697  20.640 -11.585  1.00  1.05           H  
ATOM    821 2HB  CYS A  52     -19.003  20.359 -11.302  1.00  1.05           H  
ATOM    822  HG  CYS A  52     -19.815  22.085  -9.704  1.00  1.05           H  
ATOM    823  N   HIS A  53     -17.874  22.905 -13.420  1.00  1.14           N  
ATOM    824  CA  HIS A  53     -16.587  23.507 -13.712  1.00  1.14           C  
ATOM    825  C   HIS A  53     -15.572  23.102 -12.650  1.00  1.14           C  
ATOM    826  O   HIS A  53     -14.357  23.119 -12.882  1.00  1.14           O  
ATOM    827  CB  HIS A  53     -16.714  25.026 -13.889  1.00  1.14           C  
ATOM    828  CG  HIS A  53     -17.412  25.399 -15.202  1.00  1.14           C  
ATOM    829  ND1 HIS A  53     -18.787  25.479 -15.328  1.00  1.14           N  
ATOM    830  CD2 HIS A  53     -16.905  25.674 -16.442  1.00  1.14           C  
ATOM    831  CE1 HIS A  53     -19.092  25.790 -16.593  1.00  1.14           C  
ATOM    832  NE2 HIS A  53     -17.972  25.910 -17.281  1.00  1.14           N  
ATOM    833  H   HIS A  53     -18.624  23.471 -13.052  1.00  1.14           H  
ATOM    834  HA  HIS A  53     -16.225  23.117 -14.652  1.00  1.14           H  
ATOM    835 1HB  HIS A  53     -17.278  25.449 -13.057  1.00  1.14           H  
ATOM    836 2HB  HIS A  53     -15.722  25.480 -13.884  1.00  1.14           H  
ATOM    837  HD2 HIS A  53     -15.849  25.692 -16.728  1.00  1.14           H  
ATOM    838  HE1 HIS A  53     -20.095  25.915 -16.997  1.00  1.14           H  
ATOM    839  HE2 HIS A  53     -17.902  26.130 -18.292  1.00  1.14           H  
ATOM    840  N   THR A  54     -16.070  22.696 -11.485  1.00  1.19           N  
ATOM    841  CA  THR A  54     -15.199  22.229 -10.422  1.00  1.19           C  
ATOM    842  C   THR A  54     -14.440  20.991 -10.894  1.00  1.19           C  
ATOM    843  O   THR A  54     -13.218  20.896 -10.700  1.00  1.19           O  
ATOM    844  CB  THR A  54     -15.984  21.872  -9.147  1.00  1.19           C  
ATOM    845  OG1 THR A  54     -16.653  23.040  -8.638  1.00  1.19           O  
ATOM    846  CG2 THR A  54     -15.051  21.316  -8.089  1.00  1.19           C  
ATOM    847  H   THR A  54     -17.070  22.703 -11.347  1.00  1.19           H  
ATOM    848  HA  THR A  54     -14.474  23.010 -10.187  1.00  1.19           H  
ATOM    849  HB  THR A  54     -16.732  21.115  -9.391  1.00  1.19           H  
ATOM    850  HG1 THR A  54     -17.116  22.818  -7.821  1.00  1.19           H  
ATOM    851 1HG2 THR A  54     -15.624  21.057  -7.201  1.00  1.19           H  
ATOM    852 2HG2 THR A  54     -14.557  20.421  -8.477  1.00  1.19           H  
ATOM    853 3HG2 THR A  54     -14.303  22.060  -7.832  1.00  1.19           H  
ATOM    854  N   ASP A  55     -15.131  20.031 -11.542  1.00  1.21           N  
ATOM    855  CA  ASP A  55     -14.376  18.868 -11.939  1.00  1.21           C  
ATOM    856  C   ASP A  55     -13.502  19.209 -13.120  1.00  1.21           C  
ATOM    857  O   ASP A  55     -12.405  18.686 -13.220  1.00  1.21           O  
ATOM    858  CB  ASP A  55     -15.218  17.658 -12.288  1.00  1.21           C  
ATOM    859  CG  ASP A  55     -15.992  17.060 -11.106  1.00  1.21           C  
ATOM    860  OD1 ASP A  55     -15.776  17.469  -9.996  1.00  1.21           O  
ATOM    861  OD2 ASP A  55     -16.705  16.085 -11.317  1.00  1.21           O  
ATOM    862  H   ASP A  55     -16.132  20.072 -11.754  1.00  1.21           H  
ATOM    863  HA  ASP A  55     -13.731  18.580 -11.110  1.00  1.21           H  
ATOM    864 1HB  ASP A  55     -15.882  17.903 -13.091  1.00  1.21           H  
ATOM    865 2HB  ASP A  55     -14.552  16.901 -12.665  1.00  1.21           H  
ATOM    866  N   LEU A  56     -13.936  20.111 -14.007  1.00  1.21           N  
ATOM    867  CA  LEU A  56     -13.084  20.395 -15.165  1.00  1.21           C  
ATOM    868  C   LEU A  56     -11.751  20.963 -14.722  1.00  1.21           C  
ATOM    869  O   LEU A  56     -10.689  20.631 -15.259  1.00  1.21           O  
ATOM    870  CB  LEU A  56     -13.672  21.485 -16.031  1.00  1.21           C  
ATOM    871  CG  LEU A  56     -14.884  21.189 -16.685  1.00  1.21           C  
ATOM    872  CD1 LEU A  56     -15.315  22.400 -17.404  1.00  1.21           C  
ATOM    873  CD2 LEU A  56     -14.694  20.083 -17.552  1.00  1.21           C  
ATOM    874  H   LEU A  56     -14.863  20.536 -13.914  1.00  1.21           H  
ATOM    875  HA  LEU A  56     -12.932  19.482 -15.733  1.00  1.21           H  
ATOM    876 1HB  LEU A  56     -13.842  22.364 -15.413  1.00  1.21           H  
ATOM    877 2HB  LEU A  56     -12.946  21.751 -16.799  1.00  1.21           H  
ATOM    878  HG  LEU A  56     -15.641  20.946 -15.956  1.00  1.21           H  
ATOM    879 1HD1 LEU A  56     -16.201  22.202 -17.858  1.00  1.21           H  
ATOM    880 2HD1 LEU A  56     -15.438  23.216 -16.726  1.00  1.21           H  
ATOM    881 3HD1 LEU A  56     -14.569  22.671 -18.153  1.00  1.21           H  
ATOM    882 1HD2 LEU A  56     -15.625  19.885 -18.043  1.00  1.21           H  
ATOM    883 2HD2 LEU A  56     -13.933  20.345 -18.278  1.00  1.21           H  
ATOM    884 3HD2 LEU A  56     -14.378  19.210 -16.979  1.00  1.21           H  
ATOM    885  N   THR A  57     -11.815  21.811 -13.711  1.00  1.19           N  
ATOM    886  CA  THR A  57     -10.641  22.456 -13.189  1.00  1.19           C  
ATOM    887  C   THR A  57      -9.719  21.379 -12.616  1.00  1.19           C  
ATOM    888  O   THR A  57      -8.505  21.382 -12.866  1.00  1.19           O  
ATOM    889  CB  THR A  57     -11.066  23.497 -12.155  1.00  1.19           C  
ATOM    890  OG1 THR A  57     -11.952  24.436 -12.787  1.00  1.19           O  
ATOM    891  CG2 THR A  57      -9.886  24.242 -11.686  1.00  1.19           C  
ATOM    892  H   THR A  57     -12.726  22.055 -13.316  1.00  1.19           H  
ATOM    893  HA  THR A  57     -10.118  22.962 -13.998  1.00  1.19           H  
ATOM    894  HB  THR A  57     -11.579  23.013 -11.329  1.00  1.19           H  
ATOM    895  HG1 THR A  57     -12.822  23.999 -12.933  1.00  1.19           H  
ATOM    896 1HG2 THR A  57     -10.192  24.997 -10.999  1.00  1.19           H  
ATOM    897 2HG2 THR A  57      -9.187  23.558 -11.205  1.00  1.19           H  
ATOM    898 3HG2 THR A  57      -9.420  24.720 -12.538  1.00  1.19           H  
ATOM    899  N   SER A  58     -10.307  20.417 -11.890  1.00  1.19           N  
ATOM    900  CA  SER A  58      -9.545  19.304 -11.337  1.00  1.19           C  
ATOM    901  C   SER A  58      -8.940  18.424 -12.449  1.00  1.19           C  
ATOM    902  O   SER A  58      -7.770  18.062 -12.403  1.00  1.19           O  
ATOM    903  CB  SER A  58     -10.440  18.488 -10.438  1.00  1.19           C  
ATOM    904  OG  SER A  58     -10.821  19.244  -9.334  1.00  1.19           O  
ATOM    905  H   SER A  58     -11.312  20.473 -11.701  1.00  1.19           H  
ATOM    906  HA  SER A  58      -8.732  19.718 -10.743  1.00  1.19           H  
ATOM    907 1HB  SER A  58     -11.322  18.179 -10.984  1.00  1.19           H  
ATOM    908 2HB  SER A  58      -9.939  17.589 -10.119  1.00  1.19           H  
ATOM    909  HG  SER A  58     -11.508  19.853  -9.665  1.00  1.19           H  
ATOM    910  N   VAL A  59      -9.704  18.177 -13.504  1.00  1.23           N  
ATOM    911  CA  VAL A  59      -9.281  17.384 -14.660  1.00  1.23           C  
ATOM    912  C   VAL A  59      -8.049  17.954 -15.334  1.00  1.23           C  
ATOM    913  O   VAL A  59      -7.150  17.216 -15.732  1.00  1.23           O  
ATOM    914  CB  VAL A  59     -10.468  17.241 -15.625  1.00  1.23           C  
ATOM    915  CG1 VAL A  59     -10.076  16.737 -16.926  1.00  1.23           C  
ATOM    916  CG2 VAL A  59     -11.415  16.257 -15.030  1.00  1.23           C  
ATOM    917  H   VAL A  59     -10.655  18.525 -13.490  1.00  1.23           H  
ATOM    918  HA  VAL A  59      -9.031  16.393 -14.309  1.00  1.23           H  
ATOM    919  HB  VAL A  59     -10.944  18.195 -15.755  1.00  1.23           H  
ATOM    920 1HG1 VAL A  59     -10.950  16.636 -17.565  1.00  1.23           H  
ATOM    921 2HG1 VAL A  59      -9.402  17.449 -17.355  1.00  1.23           H  
ATOM    922 3HG1 VAL A  59      -9.605  15.803 -16.838  1.00  1.23           H  
ATOM    923 1HG2 VAL A  59     -12.258  16.150 -15.680  1.00  1.23           H  
ATOM    924 2HG2 VAL A  59     -10.902  15.313 -14.931  1.00  1.23           H  
ATOM    925 3HG2 VAL A  59     -11.747  16.582 -14.060  1.00  1.23           H  
ATOM    926  N   LYS A  60      -7.990  19.271 -15.424  1.00  1.31           N  
ATOM    927  CA  LYS A  60      -6.853  19.976 -16.006  1.00  1.31           C  
ATOM    928  C   LYS A  60      -5.714  20.187 -14.984  1.00  1.31           C  
ATOM    929  O   LYS A  60      -4.708  20.833 -15.287  1.00  1.31           O  
ATOM    930  CB  LYS A  60      -7.331  21.310 -16.550  1.00  1.31           C  
ATOM    931  CG  LYS A  60      -8.309  21.185 -17.705  1.00  1.31           C  
ATOM    932  CD  LYS A  60      -8.642  22.540 -18.266  1.00  1.31           C  
ATOM    933  CE  LYS A  60      -9.435  23.348 -17.258  1.00  1.31           C  
ATOM    934  NZ  LYS A  60      -9.951  24.589 -17.846  1.00  1.31           N  
ATOM    935  H   LYS A  60      -8.796  19.814 -15.104  1.00  1.31           H  
ATOM    936  HA  LYS A  60      -6.457  19.377 -16.826  1.00  1.31           H  
ATOM    937 1HB  LYS A  60      -7.836  21.863 -15.748  1.00  1.31           H  
ATOM    938 2HB  LYS A  60      -6.479  21.905 -16.874  1.00  1.31           H  
ATOM    939 1HG  LYS A  60      -7.875  20.563 -18.490  1.00  1.31           H  
ATOM    940 2HG  LYS A  60      -9.226  20.711 -17.357  1.00  1.31           H  
ATOM    941 1HD  LYS A  60      -7.725  23.078 -18.504  1.00  1.31           H  
ATOM    942 2HD  LYS A  60      -9.237  22.436 -19.175  1.00  1.31           H  
ATOM    943 1HE  LYS A  60     -10.274  22.756 -16.896  1.00  1.31           H  
ATOM    944 2HE  LYS A  60      -8.790  23.596 -16.417  1.00  1.31           H  
ATOM    945 1HZ  LYS A  60     -10.471  25.100 -17.154  1.00  1.31           H  
ATOM    946 2HZ  LYS A  60      -9.191  25.158 -18.182  1.00  1.31           H  
ATOM    947 3HZ  LYS A  60     -10.579  24.356 -18.625  1.00  1.31           H  
ATOM    948  N   ASN A  61      -5.910  19.669 -13.763  1.00  1.42           N  
ATOM    949  CA  ASN A  61      -5.006  19.735 -12.617  1.00  1.42           C  
ATOM    950  C   ASN A  61      -4.744  21.152 -12.113  1.00  1.42           C  
ATOM    951  O   ASN A  61      -3.779  21.383 -11.385  1.00  1.42           O  
ATOM    952  CB  ASN A  61      -3.677  19.084 -12.979  1.00  1.42           C  
ATOM    953  CG  ASN A  61      -2.931  18.499 -11.796  1.00  1.42           C  
ATOM    954  OD1 ASN A  61      -3.537  17.864 -10.921  1.00  1.42           O  
ATOM    955  ND2 ASN A  61      -1.632  18.695 -11.760  1.00  1.42           N  
ATOM    956  H   ASN A  61      -6.756  19.139 -13.597  1.00  1.42           H  
ATOM    957  HA  ASN A  61      -5.466  19.176 -11.801  1.00  1.42           H  
ATOM    958 1HB  ASN A  61      -3.861  18.293 -13.707  1.00  1.42           H  
ATOM    959 2HB  ASN A  61      -3.036  19.819 -13.464  1.00  1.42           H  
ATOM    960 1HD2 ASN A  61      -1.087  18.332 -11.004  1.00  1.42           H  
ATOM    961 2HD2 ASN A  61      -1.189  19.214 -12.492  1.00  1.42           H  
ATOM    962  N   GLU A  62      -5.649  22.089 -12.393  1.00  1.52           N  
ATOM    963  CA  GLU A  62      -5.431  23.475 -11.983  1.00  1.52           C  
ATOM    964  C   GLU A  62      -5.528  23.672 -10.476  1.00  1.52           C  
ATOM    965  O   GLU A  62      -4.975  24.624  -9.930  1.00  1.52           O  
ATOM    966  CB  GLU A  62      -6.392  24.406 -12.701  1.00  1.52           C  
ATOM    967  CG  GLU A  62      -6.174  24.551 -14.207  1.00  1.52           C  
ATOM    968  CD  GLU A  62      -7.090  25.590 -14.828  1.00  1.52           C  
ATOM    969  OE1 GLU A  62      -7.688  26.334 -14.083  1.00  1.52           O  
ATOM    970  OE2 GLU A  62      -7.181  25.652 -16.039  1.00  1.52           O  
ATOM    971  H   GLU A  62      -6.493  21.841 -12.909  1.00  1.52           H  
ATOM    972  HA  GLU A  62      -4.421  23.754 -12.285  1.00  1.52           H  
ATOM    973 1HB  GLU A  62      -7.355  23.994 -12.595  1.00  1.52           H  
ATOM    974 2HB  GLU A  62      -6.388  25.389 -12.235  1.00  1.52           H  
ATOM    975 1HG  GLU A  62      -5.140  24.836 -14.390  1.00  1.52           H  
ATOM    976 2HG  GLU A  62      -6.344  23.584 -14.679  1.00  1.52           H  
ATOM    977  N   TYR A  63      -6.242  22.779  -9.806  1.00  1.58           N  
ATOM    978  CA  TYR A  63      -6.382  22.845  -8.361  1.00  1.58           C  
ATOM    979  C   TYR A  63      -5.318  22.041  -7.624  1.00  1.58           C  
ATOM    980  O   TYR A  63      -5.271  22.093  -6.396  1.00  1.58           O  
ATOM    981  CB  TYR A  63      -7.746  22.319  -7.904  1.00  1.58           C  
ATOM    982  CG  TYR A  63      -8.952  23.194  -8.146  1.00  1.58           C  
ATOM    983  CD1 TYR A  63     -10.175  22.585  -8.347  1.00  1.58           C  
ATOM    984  CD2 TYR A  63      -8.857  24.592  -8.115  1.00  1.58           C  
ATOM    985  CE1 TYR A  63     -11.303  23.337  -8.520  1.00  1.58           C  
ATOM    986  CE2 TYR A  63     -10.005  25.359  -8.289  1.00  1.58           C  
ATOM    987  CZ  TYR A  63     -11.225  24.719  -8.490  1.00  1.58           C  
ATOM    988  OH  TYR A  63     -12.366  25.432  -8.671  1.00  1.58           O  
ATOM    989  H   TYR A  63      -6.682  22.029 -10.316  1.00  1.58           H  
ATOM    990  HA  TYR A  63      -6.280  23.884  -8.051  1.00  1.58           H  
ATOM    991 1HB  TYR A  63      -7.929  21.365  -8.403  1.00  1.58           H  
ATOM    992 2HB  TYR A  63      -7.698  22.106  -6.836  1.00  1.58           H  
ATOM    993  HD1 TYR A  63     -10.240  21.500  -8.364  1.00  1.58           H  
ATOM    994  HD2 TYR A  63      -7.893  25.077  -7.951  1.00  1.58           H  
ATOM    995  HE1 TYR A  63     -12.261  22.844  -8.682  1.00  1.58           H  
ATOM    996  HE2 TYR A  63      -9.956  26.452  -8.269  1.00  1.58           H  
ATOM    997  HH  TYR A  63     -12.173  26.390  -8.749  1.00  1.58           H  
ATOM    998  N   GLU A  64      -4.461  21.323  -8.364  1.00  1.55           N  
ATOM    999  CA  GLU A  64      -3.487  20.404  -7.771  1.00  1.55           C  
ATOM   1000  C   GLU A  64      -4.150  19.515  -6.696  1.00  1.55           C  
ATOM   1001  O   GLU A  64      -5.375  19.426  -6.633  1.00  1.55           O  
ATOM   1002  CB  GLU A  64      -2.297  21.194  -7.198  1.00  1.55           C  
ATOM   1003  CG  GLU A  64      -1.472  21.918  -8.281  1.00  1.55           C  
ATOM   1004  CD  GLU A  64      -0.267  22.688  -7.747  1.00  1.55           C  
ATOM   1005  OE1 GLU A  64      -0.072  22.715  -6.557  1.00  1.55           O  
ATOM   1006  OE2 GLU A  64       0.453  23.246  -8.544  1.00  1.55           O  
ATOM   1007  H   GLU A  64      -4.475  21.395  -9.381  1.00  1.55           H  
ATOM   1008  HA  GLU A  64      -3.112  19.753  -8.563  1.00  1.55           H  
ATOM   1009 1HB  GLU A  64      -2.652  21.936  -6.484  1.00  1.55           H  
ATOM   1010 2HB  GLU A  64      -1.622  20.530  -6.668  1.00  1.55           H  
ATOM   1011 1HG  GLU A  64      -1.126  21.180  -9.004  1.00  1.55           H  
ATOM   1012 2HG  GLU A  64      -2.133  22.610  -8.809  1.00  1.55           H  
ATOM   1013  N   PHE A  65      -3.336  18.805  -5.899  1.00  1.43           N  
ATOM   1014  CA  PHE A  65      -3.800  17.903  -4.823  1.00  1.43           C  
ATOM   1015  C   PHE A  65      -4.656  16.714  -5.281  1.00  1.43           C  
ATOM   1016  O   PHE A  65      -5.438  16.168  -4.501  1.00  1.43           O  
ATOM   1017  CB  PHE A  65      -4.598  18.684  -3.774  1.00  1.43           C  
ATOM   1018  CG  PHE A  65      -3.835  19.817  -3.156  1.00  1.43           C  
ATOM   1019  CD1 PHE A  65      -4.141  21.122  -3.480  1.00  1.43           C  
ATOM   1020  CD2 PHE A  65      -2.806  19.581  -2.256  1.00  1.43           C  
ATOM   1021  CE1 PHE A  65      -3.445  22.174  -2.929  1.00  1.43           C  
ATOM   1022  CE2 PHE A  65      -2.104  20.631  -1.697  1.00  1.43           C  
ATOM   1023  CZ  PHE A  65      -2.424  21.931  -2.034  1.00  1.43           C  
ATOM   1024  H   PHE A  65      -2.341  18.913  -6.024  1.00  1.43           H  
ATOM   1025  HA  PHE A  65      -2.913  17.497  -4.333  1.00  1.43           H  
ATOM   1026 1HB  PHE A  65      -5.511  19.084  -4.212  1.00  1.43           H  
ATOM   1027 2HB  PHE A  65      -4.898  18.007  -2.978  1.00  1.43           H  
ATOM   1028  HD1 PHE A  65      -4.948  21.312  -4.184  1.00  1.43           H  
ATOM   1029  HD2 PHE A  65      -2.552  18.553  -1.991  1.00  1.43           H  
ATOM   1030  HE1 PHE A  65      -3.703  23.197  -3.203  1.00  1.43           H  
ATOM   1031  HE2 PHE A  65      -1.298  20.435  -0.991  1.00  1.43           H  
ATOM   1032  HZ  PHE A  65      -1.872  22.761  -1.596  1.00  1.43           H  
ATOM   1033  N   LEU A  66      -4.475  16.301  -6.524  1.00  1.27           N  
ATOM   1034  CA  LEU A  66      -5.208  15.182  -7.102  1.00  1.27           C  
ATOM   1035  C   LEU A  66      -4.306  14.010  -7.422  1.00  1.27           C  
ATOM   1036  O   LEU A  66      -3.187  14.192  -7.909  1.00  1.27           O  
ATOM   1037  CB  LEU A  66      -5.870  15.682  -8.380  1.00  1.27           C  
ATOM   1038  CG  LEU A  66      -6.839  16.793  -8.158  1.00  1.27           C  
ATOM   1039  CD1 LEU A  66      -7.202  17.380  -9.433  1.00  1.27           C  
ATOM   1040  CD2 LEU A  66      -8.079  16.250  -7.459  1.00  1.27           C  
ATOM   1041  H   LEU A  66      -3.814  16.800  -7.098  1.00  1.27           H  
ATOM   1042  HA  LEU A  66      -5.970  14.852  -6.394  1.00  1.27           H  
ATOM   1043 1HB  LEU A  66      -5.102  16.057  -9.046  1.00  1.27           H  
ATOM   1044 2HB  LEU A  66      -6.383  14.855  -8.870  1.00  1.27           H  
ATOM   1045  HG  LEU A  66      -6.392  17.543  -7.559  1.00  1.27           H  
ATOM   1046 1HD1 LEU A  66      -7.885  18.184  -9.237  1.00  1.27           H  
ATOM   1047 2HD1 LEU A  66      -6.316  17.773  -9.930  1.00  1.27           H  
ATOM   1048 3HD1 LEU A  66      -7.663  16.642 -10.061  1.00  1.27           H  
ATOM   1049 1HD2 LEU A  66      -8.789  17.061  -7.294  1.00  1.27           H  
ATOM   1050 2HD2 LEU A  66      -8.542  15.485  -8.076  1.00  1.27           H  
ATOM   1051 3HD2 LEU A  66      -7.794  15.815  -6.495  1.00  1.27           H  
ATOM   1052  N   SER A  67      -4.816  12.807  -7.204  1.00  1.10           N  
ATOM   1053  CA  SER A  67      -4.096  11.611  -7.585  1.00  1.10           C  
ATOM   1054  C   SER A  67      -4.614  11.155  -8.935  1.00  1.10           C  
ATOM   1055  O   SER A  67      -5.782  11.391  -9.253  1.00  1.10           O  
ATOM   1056  CB  SER A  67      -4.286  10.545  -6.538  1.00  1.10           C  
ATOM   1057  OG  SER A  67      -3.735  10.957  -5.318  1.00  1.10           O  
ATOM   1058  H   SER A  67      -5.718  12.713  -6.737  1.00  1.10           H  
ATOM   1059  HA  SER A  67      -3.034  11.840  -7.674  1.00  1.10           H  
ATOM   1060 1HB  SER A  67      -5.351  10.342  -6.411  1.00  1.10           H  
ATOM   1061 2HB  SER A  67      -3.807   9.628  -6.869  1.00  1.10           H  
ATOM   1062  HG  SER A  67      -4.316  11.660  -4.998  1.00  1.10           H  
ATOM   1063  N   TYR A  68      -3.748  10.510  -9.719  1.00  0.96           N  
ATOM   1064  CA  TYR A  68      -4.138  10.041 -11.039  1.00  0.96           C  
ATOM   1065  C   TYR A  68      -3.926   8.527 -11.242  1.00  0.96           C  
ATOM   1066  O   TYR A  68      -3.055   7.947 -10.594  1.00  0.96           O  
ATOM   1067  CB  TYR A  68      -3.424  10.869 -12.118  1.00  0.96           C  
ATOM   1068  CG  TYR A  68      -3.906  12.314 -12.108  1.00  0.96           C  
ATOM   1069  CD1 TYR A  68      -3.338  13.245 -11.251  1.00  0.96           C  
ATOM   1070  CD2 TYR A  68      -4.946  12.693 -12.944  1.00  0.96           C  
ATOM   1071  CE1 TYR A  68      -3.816  14.534 -11.222  1.00  0.96           C  
ATOM   1072  CE2 TYR A  68      -5.422  13.989 -12.908  1.00  0.96           C  
ATOM   1073  CZ  TYR A  68      -4.864  14.900 -12.049  1.00  0.96           C  
ATOM   1074  OH  TYR A  68      -5.349  16.171 -12.009  1.00  0.96           O  
ATOM   1075  H   TYR A  68      -2.805  10.355  -9.391  1.00  0.96           H  
ATOM   1076  HA  TYR A  68      -5.168  10.293 -11.122  1.00  0.96           H  
ATOM   1077 1HB  TYR A  68      -2.348  10.861 -11.943  1.00  0.96           H  
ATOM   1078 2HB  TYR A  68      -3.606  10.450 -13.103  1.00  0.96           H  
ATOM   1079  HD1 TYR A  68      -2.522  12.957 -10.587  1.00  0.96           H  
ATOM   1080  HD2 TYR A  68      -5.395  11.962 -13.619  1.00  0.96           H  
ATOM   1081  HE1 TYR A  68      -3.372  15.257 -10.538  1.00  0.96           H  
ATOM   1082  HE2 TYR A  68      -6.246  14.288 -13.556  1.00  0.96           H  
ATOM   1083  HH  TYR A  68      -4.766  16.729 -11.467  1.00  0.96           H  
ATOM   1084  N   PRO A  69      -4.715   7.876 -12.133  1.00  0.86           N  
ATOM   1085  CA  PRO A  69      -5.836   8.352 -12.954  1.00  0.86           C  
ATOM   1086  C   PRO A  69      -6.944   8.960 -12.111  1.00  0.86           C  
ATOM   1087  O   PRO A  69      -7.275   8.451 -11.039  1.00  0.86           O  
ATOM   1088  CB  PRO A  69      -6.295   7.077 -13.657  1.00  0.86           C  
ATOM   1089  CG  PRO A  69      -5.081   6.191 -13.675  1.00  0.86           C  
ATOM   1090  CD  PRO A  69      -4.395   6.469 -12.354  1.00  0.86           C  
ATOM   1091  HA  PRO A  69      -5.464   9.082 -13.684  1.00  0.86           H  
ATOM   1092 1HB  PRO A  69      -7.134   6.654 -13.128  1.00  0.86           H  
ATOM   1093 2HB  PRO A  69      -6.653   7.324 -14.672  1.00  0.86           H  
ATOM   1094 1HG  PRO A  69      -5.382   5.139 -13.782  1.00  0.86           H  
ATOM   1095 2HG  PRO A  69      -4.453   6.435 -14.545  1.00  0.86           H  
ATOM   1096 1HD  PRO A  69      -4.823   5.854 -11.548  1.00  0.86           H  
ATOM   1097 2HD  PRO A  69      -3.305   6.334 -12.439  1.00  0.86           H  
ATOM   1098  N   LEU A  70      -7.484  10.063 -12.590  1.00  0.81           N  
ATOM   1099  CA  LEU A  70      -8.514  10.804 -11.846  1.00  0.81           C  
ATOM   1100  C   LEU A  70      -9.887  10.534 -12.354  1.00  0.81           C  
ATOM   1101  O   LEU A  70     -10.108  10.698 -13.541  1.00  0.81           O  
ATOM   1102  CB  LEU A  70      -8.282  12.310 -11.965  1.00  0.81           C  
ATOM   1103  CG  LEU A  70      -9.323  13.229 -11.365  1.00  0.81           C  
ATOM   1104  CD1 LEU A  70      -9.286  13.091  -9.899  1.00  0.81           C  
ATOM   1105  CD2 LEU A  70      -9.046  14.643 -11.822  1.00  0.81           C  
ATOM   1106  H   LEU A  70      -7.152  10.385 -13.505  1.00  0.81           H  
ATOM   1107  HA  LEU A  70      -8.462  10.512 -10.796  1.00  0.81           H  
ATOM   1108 1HB  LEU A  70      -7.354  12.531 -11.448  1.00  0.81           H  
ATOM   1109 2HB  LEU A  70      -8.176  12.572 -12.993  1.00  0.81           H  
ATOM   1110  HG  LEU A  70     -10.318  12.938 -11.700  1.00  0.81           H  
ATOM   1111 1HD1 LEU A  70     -10.023  13.734  -9.464  1.00  0.81           H  
ATOM   1112 2HD1 LEU A  70      -9.497  12.059  -9.626  1.00  0.81           H  
ATOM   1113 3HD1 LEU A  70      -8.294  13.367  -9.540  1.00  0.81           H  
ATOM   1114 1HD2 LEU A  70      -9.786  15.324 -11.405  1.00  0.81           H  
ATOM   1115 2HD2 LEU A  70      -8.051  14.939 -11.500  1.00  0.81           H  
ATOM   1116 3HD2 LEU A  70      -9.096  14.668 -12.898  1.00  0.81           H  
ATOM   1117  N   VAL A  71     -10.824  10.148 -11.493  1.00  0.79           N  
ATOM   1118  CA  VAL A  71     -12.193   9.936 -11.965  1.00  0.79           C  
ATOM   1119  C   VAL A  71     -13.096  11.114 -11.530  1.00  0.79           C  
ATOM   1120  O   VAL A  71     -13.291  11.312 -10.331  1.00  0.79           O  
ATOM   1121  CB  VAL A  71     -12.801   8.653 -11.368  1.00  0.79           C  
ATOM   1122  CG1 VAL A  71     -14.199   8.474 -11.867  1.00  0.79           C  
ATOM   1123  CG2 VAL A  71     -12.016   7.457 -11.722  1.00  0.79           C  
ATOM   1124  H   VAL A  71     -10.585  10.008 -10.520  1.00  0.79           H  
ATOM   1125  HA  VAL A  71     -12.179   9.810 -13.042  1.00  0.79           H  
ATOM   1126  HB  VAL A  71     -12.828   8.762 -10.304  1.00  0.79           H  
ATOM   1127 1HG1 VAL A  71     -14.641   7.580 -11.431  1.00  0.79           H  
ATOM   1128 2HG1 VAL A  71     -14.791   9.339 -11.596  1.00  0.79           H  
ATOM   1129 3HG1 VAL A  71     -14.170   8.371 -12.939  1.00  0.79           H  
ATOM   1130 1HG2 VAL A  71     -12.467   6.574 -11.272  1.00  0.79           H  
ATOM   1131 2HG2 VAL A  71     -12.046   7.359 -12.776  1.00  0.79           H  
ATOM   1132 3HG2 VAL A  71     -10.989   7.556 -11.374  1.00  0.79           H  
ATOM   1133  N   PRO A  72     -13.575  11.950 -12.469  1.00  0.78           N  
ATOM   1134  CA  PRO A  72     -14.493  13.062 -12.286  1.00  0.78           C  
ATOM   1135  C   PRO A  72     -15.894  12.585 -11.964  1.00  0.78           C  
ATOM   1136  O   PRO A  72     -16.137  11.390 -11.722  1.00  0.78           O  
ATOM   1137  CB  PRO A  72     -14.481  13.755 -13.650  1.00  0.78           C  
ATOM   1138  CG  PRO A  72     -13.240  13.304 -14.297  1.00  0.78           C  
ATOM   1139  CD  PRO A  72     -12.980  11.937 -13.802  1.00  0.78           C  
ATOM   1140  HA  PRO A  72     -14.114  13.729 -11.495  1.00  0.78           H  
ATOM   1141 1HB  PRO A  72     -15.381  13.501 -14.204  1.00  0.78           H  
ATOM   1142 2HB  PRO A  72     -14.504  14.834 -13.515  1.00  0.78           H  
ATOM   1143 1HG  PRO A  72     -13.338  13.339 -15.377  1.00  0.78           H  
ATOM   1144 2HG  PRO A  72     -12.434  13.960 -14.015  1.00  0.78           H  
ATOM   1145 1HD  PRO A  72     -13.350  11.141 -14.445  1.00  0.78           H  
ATOM   1146 2HD  PRO A  72     -11.941  11.931 -13.728  1.00  0.78           H  
ATOM   1147  N   GLY A  73     -16.832  13.515 -12.006  1.00  0.77           N  
ATOM   1148  CA  GLY A  73     -18.206  13.148 -11.812  1.00  0.77           C  
ATOM   1149  C   GLY A  73     -18.530  13.202 -10.362  1.00  0.77           C  
ATOM   1150  O   GLY A  73     -18.955  12.215  -9.800  1.00  0.77           O  
ATOM   1151  H   GLY A  73     -16.609  14.504 -12.129  1.00  0.77           H  
ATOM   1152 1HA  GLY A  73     -18.850  13.839 -12.349  1.00  0.77           H  
ATOM   1153 2HA  GLY A  73     -18.397  12.151 -12.197  1.00  0.77           H  
ATOM   1154  N   MET A  74     -18.204  14.296  -9.703  1.00  0.76           N  
ATOM   1155  CA  MET A  74     -18.558  14.389  -8.298  1.00  0.76           C  
ATOM   1156  C   MET A  74     -20.059  14.452  -8.020  1.00  0.76           C  
ATOM   1157  O   MET A  74     -20.533  13.982  -6.982  1.00  0.76           O  
ATOM   1158  CB  MET A  74     -17.883  15.532  -7.615  1.00  0.76           C  
ATOM   1159  CG  MET A  74     -18.138  15.446  -6.176  1.00  0.76           C  
ATOM   1160  SD  MET A  74     -17.547  13.878  -5.452  1.00  0.76           S  
ATOM   1161  CE  MET A  74     -19.008  12.797  -5.483  1.00  0.76           C  
ATOM   1162  H   MET A  74     -17.760  15.081 -10.199  1.00  0.76           H  
ATOM   1163  HA  MET A  74     -18.194  13.480  -7.819  1.00  0.76           H  
ATOM   1164 1HB  MET A  74     -16.824  15.520  -7.826  1.00  0.76           H  
ATOM   1165 2HB  MET A  74     -18.284  16.474  -7.995  1.00  0.76           H  
ATOM   1166 1HG  MET A  74     -17.639  16.273  -5.671  1.00  0.76           H  
ATOM   1167 2HG  MET A  74     -19.214  15.523  -6.012  1.00  0.76           H  
ATOM   1168 1HE  MET A  74     -18.751  11.828  -5.055  1.00  0.76           H  
ATOM   1169 2HE  MET A  74     -19.815  13.250  -4.895  1.00  0.76           H  
ATOM   1170 3HE  MET A  74     -19.335  12.653  -6.511  1.00  0.76           H  
ATOM   1171  N   GLU A  75     -20.835  15.054  -8.904  1.00  0.74           N  
ATOM   1172  CA  GLU A  75     -22.250  15.182  -8.603  1.00  0.74           C  
ATOM   1173  C   GLU A  75     -22.985  13.929  -9.005  1.00  0.74           C  
ATOM   1174  O   GLU A  75     -23.556  13.871 -10.092  1.00  0.74           O  
ATOM   1175  CB  GLU A  75     -22.845  16.356  -9.340  1.00  0.74           C  
ATOM   1176  CG  GLU A  75     -22.313  17.703  -8.956  1.00  0.74           C  
ATOM   1177  CD  GLU A  75     -22.974  18.867  -9.711  1.00  0.74           C  
ATOM   1178  OE1 GLU A  75     -22.798  18.958 -10.904  1.00  0.74           O  
ATOM   1179  OE2 GLU A  75     -23.634  19.684  -9.072  1.00  0.74           O  
ATOM   1180  H   GLU A  75     -20.469  15.404  -9.793  1.00  0.74           H  
ATOM   1181  HA  GLU A  75     -22.375  15.327  -7.529  1.00  0.74           H  
ATOM   1182 1HB  GLU A  75     -22.652  16.233 -10.368  1.00  0.74           H  
ATOM   1183 2HB  GLU A  75     -23.890  16.343  -9.209  1.00  0.74           H  
ATOM   1184 1HG  GLU A  75     -22.485  17.820  -7.896  1.00  0.74           H  
ATOM   1185 2HG  GLU A  75     -21.238  17.722  -9.134  1.00  0.74           H  
ATOM   1186  N   ILE A  76     -22.970  12.913  -8.153  1.00  0.71           N  
ATOM   1187  CA  ILE A  76     -23.470  11.635  -8.646  1.00  0.71           C  
ATOM   1188  C   ILE A  76     -24.742  11.149  -8.028  1.00  0.71           C  
ATOM   1189  O   ILE A  76     -24.988  11.285  -6.823  1.00  0.71           O  
ATOM   1190  CB  ILE A  76     -22.402  10.583  -8.400  1.00  0.71           C  
ATOM   1191  CG1 ILE A  76     -22.159  10.357  -6.982  1.00  0.71           C  
ATOM   1192  CG2 ILE A  76     -21.234  11.127  -8.827  1.00  0.71           C  
ATOM   1193  CD1 ILE A  76     -21.170   9.250  -6.757  1.00  0.71           C  
ATOM   1194  H   ILE A  76     -22.490  13.036  -7.260  1.00  0.71           H  
ATOM   1195  HA  ILE A  76     -23.634  11.715  -9.716  1.00  0.71           H  
ATOM   1196  HB  ILE A  76     -22.622   9.659  -8.922  1.00  0.71           H  
ATOM   1197 1HG1 ILE A  76     -21.772  11.280  -6.543  1.00  0.71           H  
ATOM   1198 2HG1 ILE A  76     -23.096  10.099  -6.494  1.00  0.71           H  
ATOM   1199 1HG2 ILE A  76     -20.431  10.472  -8.652  1.00  0.71           H  
ATOM   1200 2HG2 ILE A  76     -21.291  11.379  -9.847  1.00  0.71           H  
ATOM   1201 3HG2 ILE A  76     -21.062  11.996  -8.271  1.00  0.71           H  
ATOM   1202 1HD1 ILE A  76     -20.994   9.103  -5.708  1.00  0.71           H  
ATOM   1203 2HD1 ILE A  76     -21.541   8.346  -7.188  1.00  0.71           H  
ATOM   1204 3HD1 ILE A  76     -20.231   9.508  -7.230  1.00  0.71           H  
ATOM   1205  N   VAL A  77     -25.518  10.498  -8.888  1.00  0.68           N  
ATOM   1206  CA  VAL A  77     -26.775   9.887  -8.531  1.00  0.68           C  
ATOM   1207  C   VAL A  77     -26.803   8.438  -8.943  1.00  0.68           C  
ATOM   1208  O   VAL A  77     -26.446   8.086 -10.080  1.00  0.68           O  
ATOM   1209  CB  VAL A  77     -27.964  10.611  -9.162  1.00  0.68           C  
ATOM   1210  CG1 VAL A  77     -29.258   9.887  -8.751  1.00  0.68           C  
ATOM   1211  CG2 VAL A  77     -27.928  12.039  -8.738  1.00  0.68           C  
ATOM   1212  H   VAL A  77     -25.223  10.461  -9.865  1.00  0.68           H  
ATOM   1213  HA  VAL A  77     -26.889   9.943  -7.451  1.00  0.68           H  
ATOM   1214  HB  VAL A  77     -27.907  10.576 -10.253  1.00  0.68           H  
ATOM   1215 1HG1 VAL A  77     -30.096  10.395  -9.157  1.00  0.68           H  
ATOM   1216 2HG1 VAL A  77     -29.251   8.866  -9.116  1.00  0.68           H  
ATOM   1217 3HG1 VAL A  77     -29.348   9.865  -7.692  1.00  0.68           H  
ATOM   1218 1HG2 VAL A  77     -28.777  12.565  -9.170  1.00  0.68           H  
ATOM   1219 2HG2 VAL A  77     -27.962  12.084  -7.680  1.00  0.68           H  
ATOM   1220 3HG2 VAL A  77     -27.008  12.497  -9.079  1.00  0.68           H  
ATOM   1221  N   GLY A  78     -27.259   7.608  -8.032  1.00  0.65           N  
ATOM   1222  CA  GLY A  78     -27.328   6.207  -8.315  1.00  0.65           C  
ATOM   1223  C   GLY A  78     -28.315   5.467  -7.449  1.00  0.65           C  
ATOM   1224  O   GLY A  78     -29.153   6.074  -6.780  1.00  0.65           O  
ATOM   1225  H   GLY A  78     -27.554   7.973  -7.127  1.00  0.65           H  
ATOM   1226 1HA  GLY A  78     -27.560   6.058  -9.354  1.00  0.65           H  
ATOM   1227 2HA  GLY A  78     -26.349   5.799  -8.152  1.00  0.65           H  
ATOM   1228  N   ILE A  79     -28.244   4.149  -7.502  1.00  0.63           N  
ATOM   1229  CA  ILE A  79     -29.156   3.313  -6.742  1.00  0.63           C  
ATOM   1230  C   ILE A  79     -28.395   2.480  -5.732  1.00  0.63           C  
ATOM   1231  O   ILE A  79     -27.402   1.826  -6.055  1.00  0.63           O  
ATOM   1232  CB  ILE A  79     -29.980   2.412  -7.675  1.00  0.63           C  
ATOM   1233  CG1 ILE A  79     -30.793   3.274  -8.624  1.00  0.63           C  
ATOM   1234  CG2 ILE A  79     -30.892   1.536  -6.859  1.00  0.63           C  
ATOM   1235  CD1 ILE A  79     -31.451   2.503  -9.729  1.00  0.63           C  
ATOM   1236  H   ILE A  79     -27.518   3.740  -8.089  1.00  0.63           H  
ATOM   1237  HA  ILE A  79     -29.845   3.953  -6.201  1.00  0.63           H  
ATOM   1238  HB  ILE A  79     -29.312   1.793  -8.272  1.00  0.63           H  
ATOM   1239 1HG1 ILE A  79     -31.557   3.788  -8.051  1.00  0.63           H  
ATOM   1240 2HG1 ILE A  79     -30.141   4.010  -9.069  1.00  0.63           H  
ATOM   1241 1HG2 ILE A  79     -31.481   0.902  -7.515  1.00  0.63           H  
ATOM   1242 2HG2 ILE A  79     -30.305   0.915  -6.192  1.00  0.63           H  
ATOM   1243 3HG2 ILE A  79     -31.554   2.173  -6.276  1.00  0.63           H  
ATOM   1244 1HD1 ILE A  79     -32.014   3.185 -10.366  1.00  0.63           H  
ATOM   1245 2HD1 ILE A  79     -30.688   1.997 -10.323  1.00  0.63           H  
ATOM   1246 3HD1 ILE A  79     -32.129   1.767  -9.301  1.00  0.63           H  
ATOM   1247  N   ALA A  80     -28.792   2.539  -4.474  1.00  0.61           N  
ATOM   1248  CA  ALA A  80     -28.049   1.739  -3.514  1.00  0.61           C  
ATOM   1249  C   ALA A  80     -28.169   0.269  -3.923  1.00  0.61           C  
ATOM   1250  O   ALA A  80     -29.277  -0.237  -4.107  1.00  0.61           O  
ATOM   1251  CB  ALA A  80     -28.566   1.985  -2.110  1.00  0.61           C  
ATOM   1252  H   ALA A  80     -29.611   3.096  -4.214  1.00  0.61           H  
ATOM   1253  HA  ALA A  80     -26.998   2.018  -3.557  1.00  0.61           H  
ATOM   1254 1HB  ALA A  80     -28.000   1.383  -1.398  1.00  0.61           H  
ATOM   1255 2HB  ALA A  80     -28.453   3.039  -1.864  1.00  0.61           H  
ATOM   1256 3HB  ALA A  80     -29.618   1.717  -2.056  1.00  0.61           H  
ATOM   1257  N   THR A  81     -27.052  -0.446  -3.974  1.00  0.61           N  
ATOM   1258  CA  THR A  81     -27.070  -1.862  -4.337  1.00  0.61           C  
ATOM   1259  C   THR A  81     -26.720  -2.750  -3.158  1.00  0.61           C  
ATOM   1260  O   THR A  81     -27.180  -3.890  -3.066  1.00  0.61           O  
ATOM   1261  CB  THR A  81     -26.067  -2.141  -5.468  1.00  0.61           C  
ATOM   1262  OG1 THR A  81     -24.752  -1.759  -5.034  1.00  0.61           O  
ATOM   1263  CG2 THR A  81     -26.416  -1.385  -6.711  1.00  0.61           C  
ATOM   1264  H   THR A  81     -26.165   0.011  -3.812  1.00  0.61           H  
ATOM   1265  HA  THR A  81     -28.068  -2.124  -4.683  1.00  0.61           H  
ATOM   1266  HB  THR A  81     -26.071  -3.205  -5.689  1.00  0.61           H  
ATOM   1267  HG1 THR A  81     -24.809  -0.920  -4.527  1.00  0.61           H  
ATOM   1268 1HG2 THR A  81     -25.682  -1.624  -7.470  1.00  0.61           H  
ATOM   1269 2HG2 THR A  81     -27.408  -1.669  -7.055  1.00  0.61           H  
ATOM   1270 3HG2 THR A  81     -26.396  -0.331  -6.502  1.00  0.61           H  
ATOM   1271  N   GLU A  82     -25.931  -2.208  -2.243  1.00  0.61           N  
ATOM   1272  CA  GLU A  82     -25.515  -2.950  -1.063  1.00  0.61           C  
ATOM   1273  C   GLU A  82     -25.255  -2.024   0.097  1.00  0.61           C  
ATOM   1274  O   GLU A  82     -24.575  -1.007  -0.034  1.00  0.61           O  
ATOM   1275  CB  GLU A  82     -24.246  -3.772  -1.336  1.00  0.61           C  
ATOM   1276  CG  GLU A  82     -23.761  -4.624  -0.151  1.00  0.61           C  
ATOM   1277  CD  GLU A  82     -22.526  -5.450  -0.454  1.00  0.61           C  
ATOM   1278  OE1 GLU A  82     -22.042  -5.404  -1.568  1.00  0.61           O  
ATOM   1279  OE2 GLU A  82     -22.060  -6.126   0.434  1.00  0.61           O  
ATOM   1280  H   GLU A  82     -25.579  -1.269  -2.410  1.00  0.61           H  
ATOM   1281  HA  GLU A  82     -26.317  -3.631  -0.779  1.00  0.61           H  
ATOM   1282 1HB  GLU A  82     -24.413  -4.430  -2.187  1.00  0.61           H  
ATOM   1283 2HB  GLU A  82     -23.440  -3.117  -1.587  1.00  0.61           H  
ATOM   1284 1HG  GLU A  82     -23.521  -3.960   0.681  1.00  0.61           H  
ATOM   1285 2HG  GLU A  82     -24.569  -5.279   0.169  1.00  0.61           H  
ATOM   1286  N   VAL A  83     -25.747  -2.390   1.256  1.00  0.61           N  
ATOM   1287  CA  VAL A  83     -25.453  -1.592   2.421  1.00  0.61           C  
ATOM   1288  C   VAL A  83     -24.753  -2.492   3.409  1.00  0.61           C  
ATOM   1289  O   VAL A  83     -25.108  -3.666   3.535  1.00  0.61           O  
ATOM   1290  CB  VAL A  83     -26.751  -1.046   3.011  1.00  0.61           C  
ATOM   1291  CG1 VAL A  83     -27.465  -0.114   1.996  1.00  0.61           C  
ATOM   1292  CG2 VAL A  83     -27.624  -2.194   3.416  1.00  0.61           C  
ATOM   1293  H   VAL A  83     -26.307  -3.227   1.335  1.00  0.61           H  
ATOM   1294  HA  VAL A  83     -24.790  -0.768   2.163  1.00  0.61           H  
ATOM   1295  HB  VAL A  83     -26.518  -0.470   3.874  1.00  0.61           H  
ATOM   1296 1HG1 VAL A  83     -28.375   0.279   2.442  1.00  0.61           H  
ATOM   1297 2HG1 VAL A  83     -26.817   0.701   1.744  1.00  0.61           H  
ATOM   1298 3HG1 VAL A  83     -27.717  -0.658   1.100  1.00  0.61           H  
ATOM   1299 1HG2 VAL A  83     -28.540  -1.810   3.864  1.00  0.61           H  
ATOM   1300 2HG2 VAL A  83     -27.864  -2.796   2.547  1.00  0.61           H  
ATOM   1301 3HG2 VAL A  83     -27.090  -2.806   4.148  1.00  0.61           H  
ATOM   1302  N   GLY A  84     -23.782  -1.953   4.123  1.00  0.62           N  
ATOM   1303  CA  GLY A  84     -23.060  -2.752   5.088  1.00  0.62           C  
ATOM   1304  C   GLY A  84     -23.648  -2.665   6.477  1.00  0.62           C  
ATOM   1305  O   GLY A  84     -24.720  -2.084   6.702  1.00  0.62           O  
ATOM   1306  H   GLY A  84     -23.496  -0.985   3.965  1.00  0.62           H  
ATOM   1307 1HA  GLY A  84     -23.041  -3.791   4.760  1.00  0.62           H  
ATOM   1308 2HA  GLY A  84     -22.024  -2.415   5.123  1.00  0.62           H  
ATOM   1309  N   SER A  85     -22.927  -3.251   7.413  1.00  0.63           N  
ATOM   1310  CA  SER A  85     -23.343  -3.243   8.790  1.00  0.63           C  
ATOM   1311  C   SER A  85     -23.368  -1.803   9.251  1.00  0.63           C  
ATOM   1312  O   SER A  85     -22.608  -0.979   8.742  1.00  0.63           O  
ATOM   1313  CB  SER A  85     -22.404  -4.082   9.632  1.00  0.63           C  
ATOM   1314  OG  SER A  85     -22.441  -5.428   9.234  1.00  0.63           O  
ATOM   1315  H   SER A  85     -22.064  -3.712   7.160  1.00  0.63           H  
ATOM   1316  HA  SER A  85     -24.352  -3.654   8.863  1.00  0.63           H  
ATOM   1317 1HB  SER A  85     -21.385  -3.695   9.531  1.00  0.63           H  
ATOM   1318 2HB  SER A  85     -22.679  -3.998  10.681  1.00  0.63           H  
ATOM   1319  HG  SER A  85     -21.766  -5.876   9.755  1.00  0.63           H  
ATOM   1320  N   LYS A  86     -24.261  -1.510  10.182  1.00  0.64           N  
ATOM   1321  CA  LYS A  86     -24.452  -0.190  10.783  1.00  0.64           C  
ATOM   1322  C   LYS A  86     -25.030   0.878   9.834  1.00  0.64           C  
ATOM   1323  O   LYS A  86     -25.176   2.030  10.236  1.00  0.64           O  
ATOM   1324  CB  LYS A  86     -23.132   0.332  11.376  1.00  0.64           C  
ATOM   1325  CG  LYS A  86     -22.491  -0.553  12.476  1.00  0.64           C  
ATOM   1326  CD  LYS A  86     -21.241   0.129  13.062  1.00  0.64           C  
ATOM   1327  CE  LYS A  86     -20.599  -0.665  14.219  1.00  0.64           C  
ATOM   1328  NZ  LYS A  86     -19.990  -1.960  13.770  1.00  0.64           N  
ATOM   1329  H   LYS A  86     -24.852  -2.261  10.512  1.00  0.64           H  
ATOM   1330  HA  LYS A  86     -25.163  -0.301  11.601  1.00  0.64           H  
ATOM   1331 1HB  LYS A  86     -22.393   0.498  10.601  1.00  0.64           H  
ATOM   1332 2HB  LYS A  86     -23.319   1.306  11.827  1.00  0.64           H  
ATOM   1333 1HG  LYS A  86     -23.213  -0.734  13.272  1.00  0.64           H  
ATOM   1334 2HG  LYS A  86     -22.192  -1.510  12.048  1.00  0.64           H  
ATOM   1335 1HD  LYS A  86     -20.501   0.247  12.284  1.00  0.64           H  
ATOM   1336 2HD  LYS A  86     -21.511   1.119  13.424  1.00  0.64           H  
ATOM   1337 1HE  LYS A  86     -19.819  -0.052  14.669  1.00  0.64           H  
ATOM   1338 2HE  LYS A  86     -21.359  -0.875  14.969  1.00  0.64           H  
ATOM   1339 1HZ  LYS A  86     -19.581  -2.435  14.553  1.00  0.64           H  
ATOM   1340 2HZ  LYS A  86     -20.695  -2.543  13.363  1.00  0.64           H  
ATOM   1341 3HZ  LYS A  86     -19.252  -1.800  13.062  1.00  0.64           H  
ATOM   1342  N   VAL A  87     -25.464   0.498   8.628  1.00  0.64           N  
ATOM   1343  CA  VAL A  87     -26.186   1.451   7.785  1.00  0.64           C  
ATOM   1344  C   VAL A  87     -27.626   1.453   8.282  1.00  0.64           C  
ATOM   1345  O   VAL A  87     -28.217   0.382   8.446  1.00  0.64           O  
ATOM   1346  CB  VAL A  87     -26.110   1.052   6.300  1.00  0.64           C  
ATOM   1347  CG1 VAL A  87     -26.967   1.987   5.429  1.00  0.64           C  
ATOM   1348  CG2 VAL A  87     -24.659   1.136   5.821  1.00  0.64           C  
ATOM   1349  H   VAL A  87     -25.290  -0.446   8.274  1.00  0.64           H  
ATOM   1350  HA  VAL A  87     -25.757   2.448   7.908  1.00  0.64           H  
ATOM   1351  HB  VAL A  87     -26.485   0.033   6.191  1.00  0.64           H  
ATOM   1352 1HG1 VAL A  87     -26.913   1.701   4.392  1.00  0.64           H  
ATOM   1353 2HG1 VAL A  87     -28.008   1.952   5.750  1.00  0.64           H  
ATOM   1354 3HG1 VAL A  87     -26.593   2.975   5.524  1.00  0.64           H  
ATOM   1355 1HG2 VAL A  87     -24.606   0.844   4.777  1.00  0.64           H  
ATOM   1356 2HG2 VAL A  87     -24.302   2.161   5.928  1.00  0.64           H  
ATOM   1357 3HG2 VAL A  87     -24.033   0.467   6.415  1.00  0.64           H  
ATOM   1358  N   THR A  88     -28.179   2.633   8.587  1.00  0.64           N  
ATOM   1359  CA  THR A  88     -29.530   2.657   9.163  1.00  0.64           C  
ATOM   1360  C   THR A  88     -30.628   3.412   8.395  1.00  0.64           C  
ATOM   1361  O   THR A  88     -31.812   3.194   8.673  1.00  0.64           O  
ATOM   1362  CB  THR A  88     -29.476   3.205  10.608  1.00  0.64           C  
ATOM   1363  OG1 THR A  88     -28.979   4.555  10.608  1.00  0.64           O  
ATOM   1364  CG2 THR A  88     -28.560   2.334  11.468  1.00  0.64           C  
ATOM   1365  H   THR A  88     -27.647   3.496   8.421  1.00  0.64           H  
ATOM   1366  HA  THR A  88     -29.865   1.626   9.237  1.00  0.64           H  
ATOM   1367  HB  THR A  88     -30.479   3.196  11.033  1.00  0.64           H  
ATOM   1368  HG1 THR A  88     -28.225   4.621  10.000  1.00  0.64           H  
ATOM   1369 1HG2 THR A  88     -28.537   2.723  12.484  1.00  0.64           H  
ATOM   1370 2HG2 THR A  88     -28.934   1.310  11.478  1.00  0.64           H  
ATOM   1371 3HG2 THR A  88     -27.558   2.346  11.059  1.00  0.64           H  
ATOM   1372  N   LYS A  89     -30.274   4.293   7.461  1.00  0.64           N  
ATOM   1373  CA  LYS A  89     -31.281   5.115   6.785  1.00  0.64           C  
ATOM   1374  C   LYS A  89     -31.470   4.750   5.319  1.00  0.64           C  
ATOM   1375  O   LYS A  89     -32.597   4.709   4.828  1.00  0.64           O  
ATOM   1376  CB  LYS A  89     -30.904   6.593   6.890  1.00  0.64           C  
ATOM   1377  CG  LYS A  89     -30.794   7.120   8.323  1.00  0.64           C  
ATOM   1378  CD  LYS A  89     -32.134   7.043   9.058  1.00  0.64           C  
ATOM   1379  CE  LYS A  89     -32.038   7.648  10.458  1.00  0.64           C  
ATOM   1380  NZ  LYS A  89     -33.334   7.558  11.195  1.00  0.64           N  
ATOM   1381  H   LYS A  89     -29.300   4.426   7.220  1.00  0.64           H  
ATOM   1382  HA  LYS A  89     -32.238   4.969   7.284  1.00  0.64           H  
ATOM   1383 1HB  LYS A  89     -29.941   6.753   6.401  1.00  0.64           H  
ATOM   1384 2HB  LYS A  89     -31.641   7.194   6.360  1.00  0.64           H  
ATOM   1385 1HG  LYS A  89     -30.055   6.527   8.867  1.00  0.64           H  
ATOM   1386 2HG  LYS A  89     -30.457   8.155   8.304  1.00  0.64           H  
ATOM   1387 1HD  LYS A  89     -32.894   7.578   8.490  1.00  0.64           H  
ATOM   1388 2HD  LYS A  89     -32.438   5.998   9.147  1.00  0.64           H  
ATOM   1389 1HE  LYS A  89     -31.273   7.113  11.022  1.00  0.64           H  
ATOM   1390 2HE  LYS A  89     -31.750   8.695  10.375  1.00  0.64           H  
ATOM   1391 1HZ  LYS A  89     -33.230   7.964  12.113  1.00  0.64           H  
ATOM   1392 2HZ  LYS A  89     -34.049   8.058  10.684  1.00  0.64           H  
ATOM   1393 3HZ  LYS A  89     -33.599   6.586  11.283  1.00  0.64           H  
ATOM   1394  N   ILE A  90     -30.377   4.458   4.630  1.00  0.63           N  
ATOM   1395  CA  ILE A  90     -30.455   4.123   3.213  1.00  0.63           C  
ATOM   1396  C   ILE A  90     -30.694   2.639   3.020  1.00  0.63           C  
ATOM   1397  O   ILE A  90     -30.015   1.802   3.618  1.00  0.63           O  
ATOM   1398  CB  ILE A  90     -29.184   4.524   2.476  1.00  0.63           C  
ATOM   1399  CG1 ILE A  90     -28.917   6.046   2.647  1.00  0.63           C  
ATOM   1400  CG2 ILE A  90     -29.294   4.136   0.989  1.00  0.63           C  
ATOM   1401  CD1 ILE A  90     -30.016   6.947   2.117  1.00  0.63           C  
ATOM   1402  H   ILE A  90     -29.470   4.523   5.094  1.00  0.63           H  
ATOM   1403  HA  ILE A  90     -31.295   4.660   2.771  1.00  0.63           H  
ATOM   1404  HB  ILE A  90     -28.362   4.006   2.930  1.00  0.63           H  
ATOM   1405 1HG1 ILE A  90     -28.781   6.256   3.711  1.00  0.63           H  
ATOM   1406 2HG1 ILE A  90     -27.996   6.297   2.130  1.00  0.63           H  
ATOM   1407 1HG2 ILE A  90     -28.393   4.410   0.458  1.00  0.63           H  
ATOM   1408 2HG2 ILE A  90     -29.446   3.063   0.897  1.00  0.63           H  
ATOM   1409 3HG2 ILE A  90     -30.145   4.656   0.550  1.00  0.63           H  
ATOM   1410 1HD1 ILE A  90     -29.738   7.992   2.279  1.00  0.63           H  
ATOM   1411 2HD1 ILE A  90     -30.151   6.772   1.058  1.00  0.63           H  
ATOM   1412 3HD1 ILE A  90     -30.947   6.732   2.640  1.00  0.63           H  
ATOM   1413  N   LYS A  91     -31.681   2.307   2.206  1.00  0.62           N  
ATOM   1414  CA  LYS A  91     -32.000   0.916   1.942  1.00  0.62           C  
ATOM   1415  C   LYS A  91     -31.594   0.540   0.517  1.00  0.62           C  
ATOM   1416  O   LYS A  91     -31.572   1.383  -0.384  1.00  0.62           O  
ATOM   1417  CB  LYS A  91     -33.494   0.680   2.165  1.00  0.62           C  
ATOM   1418  CG  LYS A  91     -33.994   1.118   3.558  1.00  0.62           C  
ATOM   1419  CD  LYS A  91     -33.369   0.315   4.701  1.00  0.62           C  
ATOM   1420  CE  LYS A  91     -33.933   0.771   6.056  1.00  0.62           C  
ATOM   1421  NZ  LYS A  91     -33.345   0.012   7.198  1.00  0.62           N  
ATOM   1422  H   LYS A  91     -32.224   3.052   1.761  1.00  0.62           H  
ATOM   1423  HA  LYS A  91     -31.437   0.285   2.629  1.00  0.62           H  
ATOM   1424 1HB  LYS A  91     -34.063   1.230   1.418  1.00  0.62           H  
ATOM   1425 2HB  LYS A  91     -33.721  -0.377   2.034  1.00  0.62           H  
ATOM   1426 1HG  LYS A  91     -33.757   2.180   3.701  1.00  0.62           H  
ATOM   1427 2HG  LYS A  91     -35.075   1.007   3.599  1.00  0.62           H  
ATOM   1428 1HD  LYS A  91     -33.575  -0.746   4.562  1.00  0.62           H  
ATOM   1429 2HD  LYS A  91     -32.287   0.464   4.703  1.00  0.62           H  
ATOM   1430 1HE  LYS A  91     -33.704   1.832   6.187  1.00  0.62           H  
ATOM   1431 2HE  LYS A  91     -35.013   0.638   6.061  1.00  0.62           H  
ATOM   1432 1HZ  LYS A  91     -33.733   0.357   8.066  1.00  0.62           H  
ATOM   1433 2HZ  LYS A  91     -33.555  -0.969   7.099  1.00  0.62           H  
ATOM   1434 3HZ  LYS A  91     -32.342   0.142   7.202  1.00  0.62           H  
ATOM   1435  N   VAL A  92     -31.323  -0.734   0.298  1.00  0.62           N  
ATOM   1436  CA  VAL A  92     -30.993  -1.185  -1.044  1.00  0.62           C  
ATOM   1437  C   VAL A  92     -32.175  -0.955  -1.976  1.00  0.62           C  
ATOM   1438  O   VAL A  92     -33.317  -1.261  -1.626  1.00  0.62           O  
ATOM   1439  CB  VAL A  92     -30.565  -2.661  -1.027  1.00  0.62           C  
ATOM   1440  CG1 VAL A  92     -30.387  -3.167  -2.437  1.00  0.62           C  
ATOM   1441  CG2 VAL A  92     -29.254  -2.762  -0.273  1.00  0.62           C  
ATOM   1442  H   VAL A  92     -31.344  -1.395   1.062  1.00  0.62           H  
ATOM   1443  HA  VAL A  92     -30.148  -0.602  -1.411  1.00  0.62           H  
ATOM   1444  HB  VAL A  92     -31.328  -3.265  -0.543  1.00  0.62           H  
ATOM   1445 1HG1 VAL A  92     -30.066  -4.207  -2.415  1.00  0.62           H  
ATOM   1446 2HG1 VAL A  92     -31.326  -3.092  -2.977  1.00  0.62           H  
ATOM   1447 3HG1 VAL A  92     -29.639  -2.572  -2.934  1.00  0.62           H  
ATOM   1448 1HG2 VAL A  92     -28.921  -3.798  -0.249  1.00  0.62           H  
ATOM   1449 2HG2 VAL A  92     -28.508  -2.152  -0.777  1.00  0.62           H  
ATOM   1450 3HG2 VAL A  92     -29.398  -2.400   0.740  1.00  0.62           H  
ATOM   1451  N   GLY A  93     -31.895  -0.381  -3.147  1.00  0.62           N  
ATOM   1452  CA  GLY A  93     -32.903  -0.048  -4.138  1.00  0.62           C  
ATOM   1453  C   GLY A  93     -33.306   1.431  -4.131  1.00  0.62           C  
ATOM   1454  O   GLY A  93     -33.977   1.892  -5.058  1.00  0.62           O  
ATOM   1455  H   GLY A  93     -30.928  -0.177  -3.376  1.00  0.62           H  
ATOM   1456 1HA  GLY A  93     -32.526  -0.315  -5.124  1.00  0.62           H  
ATOM   1457 2HA  GLY A  93     -33.785  -0.661  -3.967  1.00  0.62           H  
ATOM   1458  N   GLU A  94     -32.897   2.193  -3.116  1.00  0.63           N  
ATOM   1459  CA  GLU A  94     -33.263   3.608  -3.095  1.00  0.63           C  
ATOM   1460  C   GLU A  94     -32.421   4.464  -4.039  1.00  0.63           C  
ATOM   1461  O   GLU A  94     -31.226   4.223  -4.232  1.00  0.63           O  
ATOM   1462  CB  GLU A  94     -33.189   4.156  -1.669  1.00  0.63           C  
ATOM   1463  CG  GLU A  94     -34.247   3.550  -0.753  1.00  0.63           C  
ATOM   1464  CD  GLU A  94     -34.262   4.117   0.616  1.00  0.63           C  
ATOM   1465  OE1 GLU A  94     -33.219   4.432   1.123  1.00  0.63           O  
ATOM   1466  OE2 GLU A  94     -35.333   4.261   1.165  1.00  0.63           O  
ATOM   1467  H   GLU A  94     -32.362   1.793  -2.340  1.00  0.63           H  
ATOM   1468  HA  GLU A  94     -34.301   3.688  -3.419  1.00  0.63           H  
ATOM   1469 1HB  GLU A  94     -32.207   3.942  -1.243  1.00  0.63           H  
ATOM   1470 2HB  GLU A  94     -33.317   5.238  -1.682  1.00  0.63           H  
ATOM   1471 1HG  GLU A  94     -35.226   3.707  -1.204  1.00  0.63           H  
ATOM   1472 2HG  GLU A  94     -34.076   2.476  -0.696  1.00  0.63           H  
ATOM   1473  N   LYS A  95     -33.047   5.512  -4.595  1.00  0.65           N  
ATOM   1474  CA  LYS A  95     -32.332   6.471  -5.445  1.00  0.65           C  
ATOM   1475  C   LYS A  95     -31.692   7.530  -4.572  1.00  0.65           C  
ATOM   1476  O   LYS A  95     -32.381   8.294  -3.880  1.00  0.65           O  
ATOM   1477  CB  LYS A  95     -33.253   7.111  -6.475  1.00  0.65           C  
ATOM   1478  CG  LYS A  95     -33.841   6.131  -7.505  1.00  0.65           C  
ATOM   1479  CD  LYS A  95     -34.676   6.857  -8.570  1.00  0.65           C  
ATOM   1480  CE  LYS A  95     -36.052   7.261  -8.027  1.00  0.65           C  
ATOM   1481  NZ  LYS A  95     -36.939   6.073  -7.806  1.00  0.65           N  
ATOM   1482  H   LYS A  95     -34.034   5.643  -4.420  1.00  0.65           H  
ATOM   1483  HA  LYS A  95     -31.537   5.946  -5.975  1.00  0.65           H  
ATOM   1484 1HB  LYS A  95     -34.080   7.608  -5.965  1.00  0.65           H  
ATOM   1485 2HB  LYS A  95     -32.698   7.877  -7.022  1.00  0.65           H  
ATOM   1486 1HG  LYS A  95     -33.030   5.603  -7.999  1.00  0.65           H  
ATOM   1487 2HG  LYS A  95     -34.471   5.400  -6.995  1.00  0.65           H  
ATOM   1488 1HD  LYS A  95     -34.153   7.755  -8.890  1.00  0.65           H  
ATOM   1489 2HD  LYS A  95     -34.811   6.207  -9.435  1.00  0.65           H  
ATOM   1490 1HE  LYS A  95     -35.921   7.779  -7.075  1.00  0.65           H  
ATOM   1491 2HE  LYS A  95     -36.537   7.938  -8.730  1.00  0.65           H  
ATOM   1492 1HZ  LYS A  95     -37.843   6.398  -7.424  1.00  0.65           H  
ATOM   1493 2HZ  LYS A  95     -37.094   5.587  -8.671  1.00  0.65           H  
ATOM   1494 3HZ  LYS A  95     -36.514   5.448  -7.140  1.00  0.65           H  
ATOM   1495  N   VAL A  96     -30.373   7.513  -4.598  1.00  0.69           N  
ATOM   1496  CA  VAL A  96     -29.532   8.300  -3.727  1.00  0.69           C  
ATOM   1497  C   VAL A  96     -28.451   9.111  -4.423  1.00  0.69           C  
ATOM   1498  O   VAL A  96     -28.123   8.895  -5.590  1.00  0.69           O  
ATOM   1499  CB  VAL A  96     -28.859   7.355  -2.719  1.00  0.69           C  
ATOM   1500  CG1 VAL A  96     -29.893   6.657  -1.870  1.00  0.69           C  
ATOM   1501  CG2 VAL A  96     -28.037   6.311  -3.462  1.00  0.69           C  
ATOM   1502  H   VAL A  96     -29.926   6.878  -5.259  1.00  0.69           H  
ATOM   1503  HA  VAL A  96     -30.174   8.991  -3.186  1.00  0.69           H  
ATOM   1504  HB  VAL A  96     -28.238   7.937  -2.079  1.00  0.69           H  
ATOM   1505 1HG1 VAL A  96     -29.381   6.022  -1.171  1.00  0.69           H  
ATOM   1506 2HG1 VAL A  96     -30.482   7.398  -1.332  1.00  0.69           H  
ATOM   1507 3HG1 VAL A  96     -30.541   6.055  -2.483  1.00  0.69           H  
ATOM   1508 1HG2 VAL A  96     -27.549   5.651  -2.748  1.00  0.69           H  
ATOM   1509 2HG2 VAL A  96     -28.693   5.723  -4.111  1.00  0.69           H  
ATOM   1510 3HG2 VAL A  96     -27.293   6.815  -4.067  1.00  0.69           H  
ATOM   1511  N   ALA A  97     -27.853  10.023  -3.671  1.00  0.74           N  
ATOM   1512  CA  ALA A  97     -26.750  10.819  -4.194  1.00  0.74           C  
ATOM   1513  C   ALA A  97     -25.640  10.960  -3.223  1.00  0.74           C  
ATOM   1514  O   ALA A  97     -25.823  10.867  -2.015  1.00  0.74           O  
ATOM   1515  CB  ALA A  97     -27.147  12.210  -4.546  1.00  0.74           C  
ATOM   1516  H   ALA A  97     -28.196  10.159  -2.720  1.00  0.74           H  
ATOM   1517  HA  ALA A  97     -26.358  10.316  -5.073  1.00  0.74           H  
ATOM   1518 1HB  ALA A  97     -26.266  12.687  -4.898  1.00  0.74           H  
ATOM   1519 2HB  ALA A  97     -27.836  12.217  -5.268  1.00  0.74           H  
ATOM   1520 3HB  ALA A  97     -27.515  12.727  -3.687  1.00  0.74           H  
ATOM   1521  N   VAL A  98     -24.481  11.253  -3.764  1.00  0.79           N  
ATOM   1522  CA  VAL A  98     -23.333  11.453  -2.919  1.00  0.79           C  
ATOM   1523  C   VAL A  98     -22.891  12.909  -2.948  1.00  0.79           C  
ATOM   1524  O   VAL A  98     -22.747  13.518  -4.012  1.00  0.79           O  
ATOM   1525  CB  VAL A  98     -22.217  10.533  -3.378  1.00  0.79           C  
ATOM   1526  CG1 VAL A  98     -20.984  10.707  -2.483  1.00  0.79           C  
ATOM   1527  CG2 VAL A  98     -22.771   9.093  -3.410  1.00  0.79           C  
ATOM   1528  H   VAL A  98     -24.414  11.321  -4.784  1.00  0.79           H  
ATOM   1529  HA  VAL A  98     -23.596  11.192  -1.895  1.00  0.79           H  
ATOM   1530  HB  VAL A  98     -21.911  10.829  -4.343  1.00  0.79           H  
ATOM   1531 1HG1 VAL A  98     -20.178  10.080  -2.837  1.00  0.79           H  
ATOM   1532 2HG1 VAL A  98     -20.657  11.736  -2.517  1.00  0.79           H  
ATOM   1533 3HG1 VAL A  98     -21.234  10.441  -1.452  1.00  0.79           H  
ATOM   1534 1HG2 VAL A  98     -22.022   8.406  -3.764  1.00  0.79           H  
ATOM   1535 2HG2 VAL A  98     -23.082   8.814  -2.411  1.00  0.79           H  
ATOM   1536 3HG2 VAL A  98     -23.626   9.042  -4.080  1.00  0.79           H  
ATOM   1537  N   ALA A  99     -22.712  13.457  -1.752  1.00  0.83           N  
ATOM   1538  CA  ALA A  99     -22.284  14.833  -1.536  1.00  0.83           C  
ATOM   1539  C   ALA A  99     -20.867  15.046  -2.069  1.00  0.83           C  
ATOM   1540  O   ALA A  99     -20.108  14.096  -2.240  1.00  0.83           O  
ATOM   1541  CB  ALA A  99     -22.359  15.178  -0.063  1.00  0.83           C  
ATOM   1542  H   ALA A  99     -22.880  12.867  -0.931  1.00  0.83           H  
ATOM   1543  HA  ALA A  99     -22.957  15.490  -2.090  1.00  0.83           H  
ATOM   1544 1HB  ALA A  99     -22.062  16.212   0.092  1.00  0.83           H  
ATOM   1545 2HB  ALA A  99     -23.382  15.036   0.293  1.00  0.83           H  
ATOM   1546 3HB  ALA A  99     -21.687  14.519   0.490  1.00  0.83           H  
ATOM   1547  N   ALA A 100     -20.502  16.303  -2.331  1.00  0.86           N  
ATOM   1548  CA  ALA A 100     -19.176  16.609  -2.882  1.00  0.86           C  
ATOM   1549  C   ALA A 100     -18.027  16.097  -2.017  1.00  0.86           C  
ATOM   1550  O   ALA A 100     -16.947  15.763  -2.530  1.00  0.86           O  
ATOM   1551  CB  ALA A 100     -19.014  18.106  -3.071  1.00  0.86           C  
ATOM   1552  H   ALA A 100     -21.157  17.054  -2.169  1.00  0.86           H  
ATOM   1553  HA  ALA A 100     -19.114  16.116  -3.833  1.00  0.86           H  
ATOM   1554 1HB  ALA A 100     -18.043  18.309  -3.521  1.00  0.86           H  
ATOM   1555 2HB  ALA A 100     -19.803  18.481  -3.726  1.00  0.86           H  
ATOM   1556 3HB  ALA A 100     -19.075  18.605  -2.105  1.00  0.86           H  
ATOM   1557  N   TYR A 101     -18.249  16.080  -0.717  1.00  0.88           N  
ATOM   1558  CA  TYR A 101     -17.247  15.619   0.215  1.00  0.88           C  
ATOM   1559  C   TYR A 101     -17.612  14.221   0.669  1.00  0.88           C  
ATOM   1560  O   TYR A 101     -18.791  13.882   0.733  1.00  0.88           O  
ATOM   1561  CB  TYR A 101     -17.124  16.585   1.372  1.00  0.88           C  
ATOM   1562  CG  TYR A 101     -16.572  17.915   0.924  1.00  0.88           C  
ATOM   1563  CD1 TYR A 101     -17.438  18.931   0.585  1.00  0.88           C  
ATOM   1564  CD2 TYR A 101     -15.200  18.111   0.811  1.00  0.88           C  
ATOM   1565  CE1 TYR A 101     -16.945  20.135   0.156  1.00  0.88           C  
ATOM   1566  CE2 TYR A 101     -14.713  19.321   0.391  1.00  0.88           C  
ATOM   1567  CZ  TYR A 101     -15.580  20.333   0.064  1.00  0.88           C  
ATOM   1568  OH  TYR A 101     -15.095  21.548  -0.366  1.00  0.88           O  
ATOM   1569  H   TYR A 101     -19.151  16.370  -0.375  1.00  0.88           H  
ATOM   1570  HA  TYR A 101     -16.283  15.561  -0.290  1.00  0.88           H  
ATOM   1571 1HB  TYR A 101     -18.099  16.746   1.830  1.00  0.88           H  
ATOM   1572 2HB  TYR A 101     -16.473  16.158   2.117  1.00  0.88           H  
ATOM   1573  HD1 TYR A 101     -18.516  18.779   0.659  1.00  0.88           H  
ATOM   1574  HD2 TYR A 101     -14.508  17.307   1.059  1.00  0.88           H  
ATOM   1575  HE1 TYR A 101     -17.628  20.930  -0.106  1.00  0.88           H  
ATOM   1576  HE2 TYR A 101     -13.637  19.476   0.311  1.00  0.88           H  
ATOM   1577  HH  TYR A 101     -15.830  22.146  -0.536  1.00  0.88           H  
ATOM   1578  N   LEU A 102     -16.603  13.409   0.944  1.00  0.89           N  
ATOM   1579  CA  LEU A 102     -16.819  12.050   1.393  1.00  0.89           C  
ATOM   1580  C   LEU A 102     -15.855  11.608   2.474  1.00  0.89           C  
ATOM   1581  O   LEU A 102     -14.778  11.089   2.187  1.00  0.89           O  
ATOM   1582  CB  LEU A 102     -16.639  11.112   0.219  1.00  0.89           C  
ATOM   1583  CG  LEU A 102     -16.887   9.686   0.523  1.00  0.89           C  
ATOM   1584  CD1 LEU A 102     -18.324   9.546   0.949  1.00  0.89           C  
ATOM   1585  CD2 LEU A 102     -16.554   8.865  -0.702  1.00  0.89           C  
ATOM   1586  H   LEU A 102     -15.659  13.765   0.878  1.00  0.89           H  
ATOM   1587  HA  LEU A 102     -17.832  11.974   1.779  1.00  0.89           H  
ATOM   1588 1HB  LEU A 102     -17.314  11.416  -0.583  1.00  0.89           H  
ATOM   1589 2HB  LEU A 102     -15.611  11.201  -0.131  1.00  0.89           H  
ATOM   1590  HG  LEU A 102     -16.256   9.363   1.354  1.00  0.89           H  
ATOM   1591 1HD1 LEU A 102     -18.516   8.536   1.177  1.00  0.89           H  
ATOM   1592 2HD1 LEU A 102     -18.492  10.159   1.831  1.00  0.89           H  
ATOM   1593 3HD1 LEU A 102     -18.983   9.875   0.144  1.00  0.89           H  
ATOM   1594 1HD2 LEU A 102     -16.728   7.808  -0.504  1.00  0.89           H  
ATOM   1595 2HD2 LEU A 102     -17.173   9.189  -1.533  1.00  0.89           H  
ATOM   1596 3HD2 LEU A 102     -15.520   9.012  -0.954  1.00  0.89           H  
ATOM   1597  N   GLY A 103     -16.302  11.706   3.705  1.00  0.91           N  
ATOM   1598  CA  GLY A 103     -15.492  11.388   4.866  1.00  0.91           C  
ATOM   1599  C   GLY A 103     -14.991  12.664   5.524  1.00  0.91           C  
ATOM   1600  O   GLY A 103     -14.611  13.623   4.845  1.00  0.91           O  
ATOM   1601  H   GLY A 103     -17.227  12.092   3.842  1.00  0.91           H  
ATOM   1602 1HA  GLY A 103     -16.079  10.807   5.577  1.00  0.91           H  
ATOM   1603 2HA  GLY A 103     -14.647  10.775   4.568  1.00  0.91           H  
ATOM   1604  N   THR A 104     -15.050  12.700   6.849  1.00  0.95           N  
ATOM   1605  CA  THR A 104     -14.588  13.862   7.593  1.00  0.95           C  
ATOM   1606  C   THR A 104     -14.097  13.443   8.978  1.00  0.95           C  
ATOM   1607  O   THR A 104     -13.868  12.258   9.224  1.00  0.95           O  
ATOM   1608  CB  THR A 104     -15.672  14.949   7.670  1.00  0.95           C  
ATOM   1609  OG1 THR A 104     -15.092  16.130   8.213  1.00  0.95           O  
ATOM   1610  CG2 THR A 104     -16.848  14.503   8.514  1.00  0.95           C  
ATOM   1611  H   THR A 104     -15.401  11.897   7.353  1.00  0.95           H  
ATOM   1612  HA  THR A 104     -13.733  14.288   7.066  1.00  0.95           H  
ATOM   1613  HB  THR A 104     -16.027  15.169   6.664  1.00  0.95           H  
ATOM   1614  HG1 THR A 104     -15.728  16.863   8.120  1.00  0.95           H  
ATOM   1615 1HG2 THR A 104     -17.585  15.289   8.535  1.00  0.95           H  
ATOM   1616 2HG2 THR A 104     -17.288  13.611   8.089  1.00  0.95           H  
ATOM   1617 3HG2 THR A 104     -16.543  14.285   9.506  1.00  0.95           H  
ATOM   1618  N   CYS A 105     -13.874  14.421   9.857  1.00  1.00           N  
ATOM   1619  CA  CYS A 105     -13.367  14.149  11.198  1.00  1.00           C  
ATOM   1620  C   CYS A 105     -14.450  14.077  12.262  1.00  1.00           C  
ATOM   1621  O   CYS A 105     -14.211  13.581  13.364  1.00  1.00           O  
ATOM   1622  CB  CYS A 105     -12.357  15.215  11.605  1.00  1.00           C  
ATOM   1623  SG  CYS A 105     -13.048  16.896  11.685  1.00  1.00           S  
ATOM   1624  H   CYS A 105     -14.085  15.364   9.560  1.00  1.00           H  
ATOM   1625  HA  CYS A 105     -12.847  13.191  11.174  1.00  1.00           H  
ATOM   1626 1HB  CYS A 105     -11.947  14.971  12.583  1.00  1.00           H  
ATOM   1627 2HB  CYS A 105     -11.534  15.217  10.907  1.00  1.00           H  
ATOM   1628  N   GLY A 106     -15.645  14.582  11.974  1.00  1.06           N  
ATOM   1629  CA  GLY A 106     -16.783  14.499  12.901  1.00  1.06           C  
ATOM   1630  C   GLY A 106     -16.730  15.417  14.134  1.00  1.06           C  
ATOM   1631  O   GLY A 106     -17.655  16.174  14.415  1.00  1.06           O  
ATOM   1632  H   GLY A 106     -15.773  15.018  11.073  1.00  1.06           H  
ATOM   1633 1HA  GLY A 106     -17.699  14.703  12.344  1.00  1.06           H  
ATOM   1634 2HA  GLY A 106     -16.870  13.468  13.241  1.00  1.06           H  
ATOM   1635  N   LYS A 107     -15.674  15.252  14.914  1.00  1.11           N  
ATOM   1636  CA  LYS A 107     -15.461  15.911  16.191  1.00  1.11           C  
ATOM   1637  C   LYS A 107     -14.625  17.193  16.221  1.00  1.11           C  
ATOM   1638  O   LYS A 107     -14.475  17.774  17.292  1.00  1.11           O  
ATOM   1639  CB  LYS A 107     -14.791  14.909  17.122  1.00  1.11           C  
ATOM   1640  CG  LYS A 107     -15.644  13.690  17.454  1.00  1.11           C  
ATOM   1641  CD  LYS A 107     -14.905  12.737  18.390  1.00  1.11           C  
ATOM   1642  CE  LYS A 107     -15.749  11.516  18.732  1.00  1.11           C  
ATOM   1643  NZ  LYS A 107     -15.018  10.564  19.616  1.00  1.11           N  
ATOM   1644  H   LYS A 107     -14.980  14.592  14.589  1.00  1.11           H  
ATOM   1645  HA  LYS A 107     -16.440  16.148  16.594  1.00  1.11           H  
ATOM   1646 1HB  LYS A 107     -13.867  14.557  16.663  1.00  1.11           H  
ATOM   1647 2HB  LYS A 107     -14.529  15.403  18.056  1.00  1.11           H  
ATOM   1648 1HG  LYS A 107     -16.574  14.009  17.923  1.00  1.11           H  
ATOM   1649 2HG  LYS A 107     -15.884  13.162  16.530  1.00  1.11           H  
ATOM   1650 1HD  LYS A 107     -13.983  12.405  17.908  1.00  1.11           H  
ATOM   1651 2HD  LYS A 107     -14.645  13.257  19.312  1.00  1.11           H  
ATOM   1652 1HE  LYS A 107     -16.657  11.841  19.239  1.00  1.11           H  
ATOM   1653 2HE  LYS A 107     -16.024  11.002  17.811  1.00  1.11           H  
ATOM   1654 1HZ  LYS A 107     -15.610   9.771  19.819  1.00  1.11           H  
ATOM   1655 2HZ  LYS A 107     -14.179  10.247  19.150  1.00  1.11           H  
ATOM   1656 3HZ  LYS A 107     -14.768  11.027  20.478  1.00  1.11           H  
ATOM   1657  N   CYS A 108     -14.035  17.615  15.107  1.00  1.14           N  
ATOM   1658  CA  CYS A 108     -13.087  18.738  15.182  1.00  1.14           C  
ATOM   1659  C   CYS A 108     -13.628  20.046  15.786  1.00  1.14           C  
ATOM   1660  O   CYS A 108     -13.192  20.516  16.838  1.00  1.14           O  
ATOM   1661  CB  CYS A 108     -12.679  19.143  13.746  1.00  1.14           C  
ATOM   1662  SG  CYS A 108     -11.691  17.969  12.770  1.00  1.14           S  
ATOM   1663  H   CYS A 108     -14.206  17.139  14.232  1.00  1.14           H  
ATOM   1664  HA  CYS A 108     -12.220  18.414  15.755  1.00  1.14           H  
ATOM   1665 1HB  CYS A 108     -13.570  19.356  13.156  1.00  1.14           H  
ATOM   1666 2HB  CYS A 108     -12.115  20.068  13.795  1.00  1.14           H  
ATOM   1667  N   TYR A 109     -14.532  20.635  15.036  1.00  1.15           N  
ATOM   1668  CA  TYR A 109     -15.257  21.881  15.243  1.00  1.15           C  
ATOM   1669  C   TYR A 109     -16.072  21.901  13.979  1.00  1.15           C  
ATOM   1670  O   TYR A 109     -15.857  20.994  13.177  1.00  1.15           O  
ATOM   1671  CB  TYR A 109     -14.341  23.091  15.488  1.00  1.15           C  
ATOM   1672  CG  TYR A 109     -13.286  23.381  14.424  1.00  1.15           C  
ATOM   1673  CD1 TYR A 109     -13.572  24.212  13.370  1.00  1.15           C  
ATOM   1674  CD2 TYR A 109     -12.011  22.831  14.540  1.00  1.15           C  
ATOM   1675  CE1 TYR A 109     -12.601  24.495  12.427  1.00  1.15           C  
ATOM   1676  CE2 TYR A 109     -11.046  23.110  13.603  1.00  1.15           C  
ATOM   1677  CZ  TYR A 109     -11.337  23.941  12.549  1.00  1.15           C  
ATOM   1678  OH  TYR A 109     -10.372  24.234  11.613  1.00  1.15           O  
ATOM   1679  H   TYR A 109     -14.786  20.129  14.206  1.00  1.15           H  
ATOM   1680  HA  TYR A 109     -15.936  21.784  16.090  1.00  1.15           H  
ATOM   1681 1HB  TYR A 109     -14.964  23.979  15.583  1.00  1.15           H  
ATOM   1682 2HB  TYR A 109     -13.831  22.966  16.441  1.00  1.15           H  
ATOM   1683  HD1 TYR A 109     -14.560  24.653  13.287  1.00  1.15           H  
ATOM   1684  HD2 TYR A 109     -11.771  22.180  15.380  1.00  1.15           H  
ATOM   1685  HE1 TYR A 109     -12.828  25.158  11.595  1.00  1.15           H  
ATOM   1686  HE2 TYR A 109     -10.050  22.679  13.702  1.00  1.15           H  
ATOM   1687  HH  TYR A 109     -10.752  24.795  10.928  1.00  1.15           H  
ATOM   1688  N   ASN A 110     -16.987  22.846  13.731  1.00  1.14           N  
ATOM   1689  CA  ASN A 110     -17.675  22.760  12.427  1.00  1.14           C  
ATOM   1690  C   ASN A 110     -18.527  21.485  12.320  1.00  1.14           C  
ATOM   1691  O   ASN A 110     -19.737  21.546  12.519  1.00  1.14           O  
ATOM   1692  CB  ASN A 110     -16.726  22.985  11.247  1.00  1.14           C  
ATOM   1693  CG  ASN A 110     -16.333  24.438  11.162  1.00  1.14           C  
ATOM   1694  OD1 ASN A 110     -16.992  25.267  11.809  1.00  1.14           O  
ATOM   1695  ND2 ASN A 110     -15.322  24.788  10.400  1.00  1.14           N  
ATOM   1696  H   ASN A 110     -17.183  23.586  14.390  1.00  1.14           H  
ATOM   1697  HA  ASN A 110     -18.385  23.587  12.379  1.00  1.14           H  
ATOM   1698 1HB  ASN A 110     -15.819  22.402  11.312  1.00  1.14           H  
ATOM   1699 2HB  ASN A 110     -17.212  22.702  10.324  1.00  1.14           H  
ATOM   1700 1HD2 ASN A 110     -15.063  25.750  10.334  1.00  1.14           H  
ATOM   1701 2HD2 ASN A 110     -14.798  24.109   9.855  1.00  1.14           H  
ATOM   1702  N   CYS A 111     -17.927  20.362  11.960  1.00  1.12           N  
ATOM   1703  CA  CYS A 111     -18.563  19.044  11.836  1.00  1.12           C  
ATOM   1704  C   CYS A 111     -19.487  18.746  13.006  1.00  1.12           C  
ATOM   1705  O   CYS A 111     -20.551  18.139  12.836  1.00  1.12           O  
ATOM   1706  CB  CYS A 111     -17.502  17.934  11.798  1.00  1.12           C  
ATOM   1707  SG  CYS A 111     -16.533  17.788  10.276  1.00  1.12           S  
ATOM   1708  H   CYS A 111     -16.928  20.428  11.826  1.00  1.12           H  
ATOM   1709  HA  CYS A 111     -19.139  19.028  10.907  1.00  1.12           H  
ATOM   1710 1HB  CYS A 111     -16.805  18.077  12.626  1.00  1.12           H  
ATOM   1711 2HB  CYS A 111     -18.000  16.986  11.957  1.00  1.12           H  
ATOM   1712  N   VAL A 112     -19.140  19.216  14.197  1.00  1.11           N  
ATOM   1713  CA  VAL A 112     -19.915  18.979  15.409  1.00  1.11           C  
ATOM   1714  C   VAL A 112     -21.306  19.636  15.317  1.00  1.11           C  
ATOM   1715  O   VAL A 112     -22.245  19.247  16.014  1.00  1.11           O  
ATOM   1716  CB  VAL A 112     -19.126  19.542  16.605  1.00  1.11           C  
ATOM   1717  CG1 VAL A 112     -17.792  18.823  16.690  1.00  1.11           C  
ATOM   1718  CG2 VAL A 112     -18.912  21.033  16.423  1.00  1.11           C  
ATOM   1719  H   VAL A 112     -18.270  19.725  14.261  1.00  1.11           H  
ATOM   1720  HA  VAL A 112     -20.034  17.901  15.535  1.00  1.11           H  
ATOM   1721  HB  VAL A 112     -19.669  19.353  17.529  1.00  1.11           H  
ATOM   1722 1HG1 VAL A 112     -17.212  19.196  17.536  1.00  1.11           H  
ATOM   1723 2HG1 VAL A 112     -17.986  17.766  16.820  1.00  1.11           H  
ATOM   1724 3HG1 VAL A 112     -17.226  18.981  15.768  1.00  1.11           H  
ATOM   1725 1HG2 VAL A 112     -18.340  21.422  17.261  1.00  1.11           H  
ATOM   1726 2HG2 VAL A 112     -18.378  21.199  15.507  1.00  1.11           H  
ATOM   1727 3HG2 VAL A 112     -19.864  21.537  16.383  1.00  1.11           H  
ATOM   1728  N   ASN A 113     -21.404  20.639  14.439  1.00  1.11           N  
ATOM   1729  CA  ASN A 113     -22.584  21.418  14.102  1.00  1.11           C  
ATOM   1730  C   ASN A 113     -23.055  21.096  12.677  1.00  1.11           C  
ATOM   1731  O   ASN A 113     -23.755  21.902  12.060  1.00  1.11           O  
ATOM   1732  CB  ASN A 113     -22.285  22.905  14.208  1.00  1.11           C  
ATOM   1733  CG  ASN A 113     -22.015  23.359  15.622  1.00  1.11           C  
ATOM   1734  OD1 ASN A 113     -22.697  22.944  16.567  1.00  1.11           O  
ATOM   1735  ND2 ASN A 113     -21.037  24.221  15.785  1.00  1.11           N  
ATOM   1736  H   ASN A 113     -20.576  20.870  13.916  1.00  1.11           H  
ATOM   1737  HA  ASN A 113     -23.390  21.153  14.786  1.00  1.11           H  
ATOM   1738 1HB  ASN A 113     -21.416  23.142  13.593  1.00  1.11           H  
ATOM   1739 2HB  ASN A 113     -23.125  23.471  13.809  1.00  1.11           H  
ATOM   1740 1HD2 ASN A 113     -20.818  24.563  16.700  1.00  1.11           H  
ATOM   1741 2HD2 ASN A 113     -20.516  24.545  14.996  1.00  1.11           H  
ATOM   1742  N   ASP A 114     -22.629  19.938  12.151  1.00  1.12           N  
ATOM   1743  CA  ASP A 114     -22.924  19.435  10.802  1.00  1.12           C  
ATOM   1744  C   ASP A 114     -22.263  20.221   9.660  1.00  1.12           C  
ATOM   1745  O   ASP A 114     -22.530  19.955   8.488  1.00  1.12           O  
ATOM   1746  CB  ASP A 114     -24.442  19.415  10.535  1.00  1.12           C  
ATOM   1747  CG  ASP A 114     -25.262  18.450  11.445  1.00  1.12           C  
ATOM   1748  OD1 ASP A 114     -24.883  17.314  11.652  1.00  1.12           O  
ATOM   1749  OD2 ASP A 114     -26.301  18.890  11.930  1.00  1.12           O  
ATOM   1750  H   ASP A 114     -22.039  19.337  12.722  1.00  1.12           H  
ATOM   1751  HA  ASP A 114     -22.552  18.411  10.749  1.00  1.12           H  
ATOM   1752 1HB  ASP A 114     -24.860  20.410  10.609  1.00  1.12           H  
ATOM   1753 2HB  ASP A 114     -24.600  19.102   9.502  1.00  1.12           H  
ATOM   1754  N   LEU A 115     -21.335  21.131   9.949  1.00  1.12           N  
ATOM   1755  CA  LEU A 115     -20.711  21.911   8.878  1.00  1.12           C  
ATOM   1756  C   LEU A 115     -19.478  21.191   8.336  1.00  1.12           C  
ATOM   1757  O   LEU A 115     -18.359  21.701   8.368  1.00  1.12           O  
ATOM   1758  CB  LEU A 115     -20.326  23.275   9.432  1.00  1.12           C  
ATOM   1759  CG  LEU A 115     -21.428  24.092  10.021  1.00  1.12           C  
ATOM   1760  CD1 LEU A 115     -20.830  25.370  10.564  1.00  1.12           C  
ATOM   1761  CD2 LEU A 115     -22.466  24.362   8.962  1.00  1.12           C  
ATOM   1762  H   LEU A 115     -21.056  21.301  10.913  1.00  1.12           H  
ATOM   1763  HA  LEU A 115     -21.427  22.040   8.070  1.00  1.12           H  
ATOM   1764 1HB  LEU A 115     -19.599  23.131  10.204  1.00  1.12           H  
ATOM   1765 2HB  LEU A 115     -19.878  23.854   8.663  1.00  1.12           H  
ATOM   1766  HG  LEU A 115     -21.889  23.551  10.852  1.00  1.12           H  
ATOM   1767 1HD1 LEU A 115     -21.616  25.978  11.009  1.00  1.12           H  
ATOM   1768 2HD1 LEU A 115     -20.086  25.128  11.325  1.00  1.12           H  
ATOM   1769 3HD1 LEU A 115     -20.354  25.923   9.755  1.00  1.12           H  
ATOM   1770 1HD2 LEU A 115     -23.275  24.960   9.385  1.00  1.12           H  
ATOM   1771 2HD2 LEU A 115     -22.012  24.901   8.128  1.00  1.12           H  
ATOM   1772 3HD2 LEU A 115     -22.856  23.421   8.614  1.00  1.12           H  
ATOM   1773  N   GLU A 116     -19.719  20.016   7.791  1.00  1.12           N  
ATOM   1774  CA  GLU A 116     -18.670  19.092   7.379  1.00  1.12           C  
ATOM   1775  C   GLU A 116     -17.735  19.594   6.291  1.00  1.12           C  
ATOM   1776  O   GLU A 116     -16.537  19.311   6.301  1.00  1.12           O  
ATOM   1777  CB  GLU A 116     -19.311  17.778   6.993  1.00  1.12           C  
ATOM   1778  CG  GLU A 116     -19.906  17.087   8.203  1.00  1.12           C  
ATOM   1779  CD  GLU A 116     -20.555  15.821   7.909  1.00  1.12           C  
ATOM   1780  OE1 GLU A 116     -20.765  15.533   6.771  1.00  1.12           O  
ATOM   1781  OE2 GLU A 116     -20.854  15.116   8.841  1.00  1.12           O  
ATOM   1782  H   GLU A 116     -20.698  19.738   7.763  1.00  1.12           H  
ATOM   1783  HA  GLU A 116     -18.069  18.899   8.249  1.00  1.12           H  
ATOM   1784 1HB  GLU A 116     -20.101  17.946   6.260  1.00  1.12           H  
ATOM   1785 2HB  GLU A 116     -18.566  17.116   6.546  1.00  1.12           H  
ATOM   1786 1HG  GLU A 116     -19.135  16.929   8.944  1.00  1.12           H  
ATOM   1787 2HG  GLU A 116     -20.641  17.760   8.644  1.00  1.12           H  
ATOM   1788  N   ASN A 117     -18.253  20.407   5.388  1.00  1.10           N  
ATOM   1789  CA  ASN A 117     -17.461  20.910   4.274  1.00  1.10           C  
ATOM   1790  C   ASN A 117     -16.486  22.011   4.675  1.00  1.10           C  
ATOM   1791  O   ASN A 117     -15.734  22.514   3.839  1.00  1.10           O  
ATOM   1792  CB  ASN A 117     -18.380  21.392   3.177  1.00  1.10           C  
ATOM   1793  CG  ASN A 117     -19.253  22.502   3.611  1.00  1.10           C  
ATOM   1794  OD1 ASN A 117     -19.891  22.400   4.671  1.00  1.10           O  
ATOM   1795  ND2 ASN A 117     -19.301  23.552   2.841  1.00  1.10           N  
ATOM   1796  H   ASN A 117     -19.229  20.647   5.456  1.00  1.10           H  
ATOM   1797  HA  ASN A 117     -16.865  20.086   3.880  1.00  1.10           H  
ATOM   1798 1HB  ASN A 117     -17.785  21.745   2.342  1.00  1.10           H  
ATOM   1799 2HB  ASN A 117     -19.001  20.570   2.820  1.00  1.10           H  
ATOM   1800 1HD2 ASN A 117     -19.875  24.335   3.091  1.00  1.10           H  
ATOM   1801 2HD2 ASN A 117     -18.758  23.582   2.005  1.00  1.10           H  
ATOM   1802  N   TYR A 118     -16.487  22.379   5.956  1.00  1.07           N  
ATOM   1803  CA  TYR A 118     -15.564  23.370   6.464  1.00  1.07           C  
ATOM   1804  C   TYR A 118     -14.596  22.741   7.477  1.00  1.07           C  
ATOM   1805  O   TYR A 118     -13.861  23.451   8.171  1.00  1.07           O  
ATOM   1806  CB  TYR A 118     -16.329  24.518   7.103  1.00  1.07           C  
ATOM   1807  CG  TYR A 118     -17.252  25.278   6.182  1.00  1.07           C  
ATOM   1808  CD1 TYR A 118     -18.597  24.993   6.190  1.00  1.07           C  
ATOM   1809  CD2 TYR A 118     -16.763  26.278   5.359  1.00  1.07           C  
ATOM   1810  CE1 TYR A 118     -19.471  25.699   5.392  1.00  1.07           C  
ATOM   1811  CE2 TYR A 118     -17.632  26.991   4.549  1.00  1.07           C  
ATOM   1812  CZ  TYR A 118     -18.983  26.707   4.567  1.00  1.07           C  
ATOM   1813  OH  TYR A 118     -19.846  27.427   3.773  1.00  1.07           O  
ATOM   1814  H   TYR A 118     -17.139  21.959   6.621  1.00  1.07           H  
ATOM   1815  HA  TYR A 118     -14.972  23.758   5.636  1.00  1.07           H  
ATOM   1816 1HB  TYR A 118     -16.931  24.121   7.926  1.00  1.07           H  
ATOM   1817 2HB  TYR A 118     -15.623  25.226   7.528  1.00  1.07           H  
ATOM   1818  HD1 TYR A 118     -18.966  24.210   6.822  1.00  1.07           H  
ATOM   1819  HD2 TYR A 118     -15.698  26.509   5.353  1.00  1.07           H  
ATOM   1820  HE1 TYR A 118     -20.536  25.464   5.409  1.00  1.07           H  
ATOM   1821  HE2 TYR A 118     -17.250  27.783   3.902  1.00  1.07           H  
ATOM   1822  HH  TYR A 118     -19.351  28.103   3.302  1.00  1.07           H  
ATOM   1823  N   CYS A 119     -14.612  21.411   7.601  1.00  1.04           N  
ATOM   1824  CA  CYS A 119     -13.711  20.749   8.538  1.00  1.04           C  
ATOM   1825  C   CYS A 119     -12.314  20.637   7.932  1.00  1.04           C  
ATOM   1826  O   CYS A 119     -12.183  20.295   6.759  1.00  1.04           O  
ATOM   1827  CB  CYS A 119     -14.268  19.398   8.936  1.00  1.04           C  
ATOM   1828  SG  CYS A 119     -15.765  19.620   9.847  1.00  1.04           S  
ATOM   1829  H   CYS A 119     -15.242  20.841   7.033  1.00  1.04           H  
ATOM   1830  HA  CYS A 119     -13.689  21.361   9.435  1.00  1.04           H  
ATOM   1831 1HB  CYS A 119     -14.493  18.814   8.045  1.00  1.04           H  
ATOM   1832 2HB  CYS A 119     -13.567  18.842   9.536  1.00  1.04           H  
ATOM   1833  N   PRO A 120     -11.244  20.849   8.714  1.00  1.01           N  
ATOM   1834  CA  PRO A 120      -9.857  20.871   8.265  1.00  1.01           C  
ATOM   1835  C   PRO A 120      -9.376  19.558   7.663  1.00  1.01           C  
ATOM   1836  O   PRO A 120      -8.404  19.536   6.909  1.00  1.01           O  
ATOM   1837  CB  PRO A 120      -9.097  21.178   9.561  1.00  1.01           C  
ATOM   1838  CG  PRO A 120     -10.018  20.727  10.678  1.00  1.01           C  
ATOM   1839  CD  PRO A 120     -11.410  21.005  10.175  1.00  1.01           C  
ATOM   1840  HA  PRO A 120      -9.733  21.690   7.541  1.00  1.01           H  
ATOM   1841 1HB  PRO A 120      -8.138  20.638   9.564  1.00  1.01           H  
ATOM   1842 2HB  PRO A 120      -8.862  22.252   9.615  1.00  1.01           H  
ATOM   1843 1HG  PRO A 120      -9.851  19.661  10.896  1.00  1.01           H  
ATOM   1844 2HG  PRO A 120      -9.785  21.272  11.601  1.00  1.01           H  
ATOM   1845 1HD  PRO A 120     -12.084  20.254  10.601  1.00  1.01           H  
ATOM   1846 2HD  PRO A 120     -11.719  22.029  10.419  1.00  1.01           H  
ATOM   1847  N   GLU A 121     -10.053  18.468   8.005  1.00  0.99           N  
ATOM   1848  CA  GLU A 121      -9.695  17.152   7.512  1.00  0.99           C  
ATOM   1849  C   GLU A 121     -10.693  16.605   6.498  1.00  0.99           C  
ATOM   1850  O   GLU A 121     -10.661  15.411   6.192  1.00  0.99           O  
ATOM   1851  CB  GLU A 121      -9.595  16.172   8.672  1.00  0.99           C  
ATOM   1852  CG  GLU A 121      -8.530  16.520   9.709  1.00  0.99           C  
ATOM   1853  CD  GLU A 121      -8.390  15.480  10.809  1.00  0.99           C  
ATOM   1854  OE1 GLU A 121      -9.080  14.487  10.763  1.00  0.99           O  
ATOM   1855  OE2 GLU A 121      -7.588  15.686  11.690  1.00  0.99           O  
ATOM   1856  H   GLU A 121     -10.839  18.544   8.630  1.00  0.99           H  
ATOM   1857  HA  GLU A 121      -8.724  17.219   7.023  1.00  0.99           H  
ATOM   1858 1HB  GLU A 121     -10.550  16.146   9.170  1.00  0.99           H  
ATOM   1859 2HB  GLU A 121      -9.393  15.170   8.294  1.00  0.99           H  
ATOM   1860 1HG  GLU A 121      -7.572  16.636   9.205  1.00  0.99           H  
ATOM   1861 2HG  GLU A 121      -8.790  17.478  10.159  1.00  0.99           H  
ATOM   1862  N   VAL A 122     -11.622  17.432   6.020  1.00  0.97           N  
ATOM   1863  CA  VAL A 122     -12.638  16.898   5.118  1.00  0.97           C  
ATOM   1864  C   VAL A 122     -11.995  16.293   3.873  1.00  0.97           C  
ATOM   1865  O   VAL A 122     -11.064  16.862   3.292  1.00  0.97           O  
ATOM   1866  CB  VAL A 122     -13.655  17.974   4.709  1.00  0.97           C  
ATOM   1867  CG1 VAL A 122     -13.022  19.003   3.802  1.00  0.97           C  
ATOM   1868  CG2 VAL A 122     -14.858  17.304   4.103  1.00  0.97           C  
ATOM   1869  H   VAL A 122     -11.638  18.422   6.274  1.00  0.97           H  
ATOM   1870  HA  VAL A 122     -13.181  16.110   5.641  1.00  0.97           H  
ATOM   1871  HB  VAL A 122     -13.974  18.512   5.603  1.00  0.97           H  
ATOM   1872 1HG1 VAL A 122     -13.761  19.771   3.554  1.00  0.97           H  
ATOM   1873 2HG1 VAL A 122     -12.177  19.464   4.312  1.00  0.97           H  
ATOM   1874 3HG1 VAL A 122     -12.680  18.519   2.889  1.00  0.97           H  
ATOM   1875 1HG2 VAL A 122     -15.594  18.056   3.849  1.00  0.97           H  
ATOM   1876 2HG2 VAL A 122     -14.564  16.770   3.225  1.00  0.97           H  
ATOM   1877 3HG2 VAL A 122     -15.287  16.609   4.820  1.00  0.97           H  
ATOM   1878  N   ILE A 123     -12.516  15.155   3.453  1.00  0.96           N  
ATOM   1879  CA  ILE A 123     -12.040  14.421   2.297  1.00  0.96           C  
ATOM   1880  C   ILE A 123     -12.907  14.677   1.072  1.00  0.96           C  
ATOM   1881  O   ILE A 123     -14.127  14.593   1.140  1.00  0.96           O  
ATOM   1882  CB  ILE A 123     -12.054  12.923   2.629  1.00  0.96           C  
ATOM   1883  CG1 ILE A 123     -11.117  12.636   3.795  1.00  0.96           C  
ATOM   1884  CG2 ILE A 123     -11.696  12.093   1.436  1.00  0.96           C  
ATOM   1885  CD1 ILE A 123     -11.316  11.272   4.397  1.00  0.96           C  
ATOM   1886  H   ILE A 123     -13.284  14.741   3.984  1.00  0.96           H  
ATOM   1887  HA  ILE A 123     -11.020  14.735   2.078  1.00  0.96           H  
ATOM   1888  HB  ILE A 123     -13.048  12.658   2.957  1.00  0.96           H  
ATOM   1889 1HG1 ILE A 123     -10.090  12.708   3.441  1.00  0.96           H  
ATOM   1890 2HG1 ILE A 123     -11.271  13.381   4.578  1.00  0.96           H  
ATOM   1891 1HG2 ILE A 123     -11.747  11.053   1.705  1.00  0.96           H  
ATOM   1892 2HG2 ILE A 123     -12.405  12.295   0.642  1.00  0.96           H  
ATOM   1893 3HG2 ILE A 123     -10.692  12.333   1.099  1.00  0.96           H  
ATOM   1894 1HD1 ILE A 123     -10.609  11.135   5.207  1.00  0.96           H  
ATOM   1895 2HD1 ILE A 123     -12.326  11.188   4.779  1.00  0.96           H  
ATOM   1896 3HD1 ILE A 123     -11.158  10.531   3.660  1.00  0.96           H  
ATOM   1897  N   ILE A 124     -12.290  15.034  -0.040  1.00  0.97           N  
ATOM   1898  CA  ILE A 124     -13.014  15.275  -1.289  1.00  0.97           C  
ATOM   1899  C   ILE A 124     -13.370  13.932  -1.947  1.00  0.97           C  
ATOM   1900  O   ILE A 124     -12.533  13.026  -1.990  1.00  0.97           O  
ATOM   1901  CB  ILE A 124     -12.212  16.204  -2.206  1.00  0.97           C  
ATOM   1902  CG1 ILE A 124     -12.091  17.555  -1.544  1.00  0.97           C  
ATOM   1903  CG2 ILE A 124     -12.856  16.341  -3.535  1.00  0.97           C  
ATOM   1904  CD1 ILE A 124     -11.120  18.468  -2.222  1.00  0.97           C  
ATOM   1905  H   ILE A 124     -11.282  15.123  -0.029  1.00  0.97           H  
ATOM   1906  HA  ILE A 124     -13.946  15.788  -1.056  1.00  0.97           H  
ATOM   1907  HB  ILE A 124     -11.211  15.810  -2.334  1.00  0.97           H  
ATOM   1908 1HG1 ILE A 124     -13.067  18.028  -1.553  1.00  0.97           H  
ATOM   1909 2HG1 ILE A 124     -11.777  17.419  -0.507  1.00  0.97           H  
ATOM   1910 1HG2 ILE A 124     -12.260  17.009  -4.153  1.00  0.97           H  
ATOM   1911 2HG2 ILE A 124     -12.907  15.392  -4.005  1.00  0.97           H  
ATOM   1912 3HG2 ILE A 124     -13.862  16.750  -3.419  1.00  0.97           H  
ATOM   1913 1HD1 ILE A 124     -11.091  19.423  -1.695  1.00  0.97           H  
ATOM   1914 2HD1 ILE A 124     -10.127  18.014  -2.209  1.00  0.97           H  
ATOM   1915 3HD1 ILE A 124     -11.432  18.631  -3.253  1.00  0.97           H  
ATOM   1916  N   GLY A 125     -14.608  13.803  -2.445  1.00  0.98           N  
ATOM   1917  CA  GLY A 125     -15.106  12.565  -3.058  1.00  0.98           C  
ATOM   1918  C   GLY A 125     -14.467  12.122  -4.397  1.00  0.98           C  
ATOM   1919  O   GLY A 125     -14.843  11.069  -4.922  1.00  0.98           O  
ATOM   1920  H   GLY A 125     -15.270  14.585  -2.387  1.00  0.98           H  
ATOM   1921 1HA  GLY A 125     -14.972  11.760  -2.339  1.00  0.98           H  
ATOM   1922 2HA  GLY A 125     -16.182  12.659  -3.187  1.00  0.98           H  
ATOM   1923  N   TYR A 126     -13.547  12.909  -4.963  1.00  1.00           N  
ATOM   1924  CA  TYR A 126     -12.823  12.503  -6.177  1.00  1.00           C  
ATOM   1925  C   TYR A 126     -11.335  12.886  -6.153  1.00  1.00           C  
ATOM   1926  O   TYR A 126     -10.987  14.047  -5.927  1.00  1.00           O  
ATOM   1927  CB  TYR A 126     -13.427  13.183  -7.396  1.00  1.00           C  
ATOM   1928  CG  TYR A 126     -13.306  14.692  -7.282  1.00  1.00           C  
ATOM   1929  CD1 TYR A 126     -12.204  15.356  -7.778  1.00  1.00           C  
ATOM   1930  CD2 TYR A 126     -14.292  15.398  -6.657  1.00  1.00           C  
ATOM   1931  CE1 TYR A 126     -12.102  16.721  -7.637  1.00  1.00           C  
ATOM   1932  CE2 TYR A 126     -14.208  16.762  -6.520  1.00  1.00           C  
ATOM   1933  CZ  TYR A 126     -13.116  17.428  -7.003  1.00  1.00           C  
ATOM   1934  OH  TYR A 126     -13.019  18.790  -6.840  1.00  1.00           O  
ATOM   1935  H   TYR A 126     -13.308  13.768  -4.503  1.00  1.00           H  
ATOM   1936  HA  TYR A 126     -12.892  11.422  -6.284  1.00  1.00           H  
ATOM   1937 1HB  TYR A 126     -12.910  12.856  -8.301  1.00  1.00           H  
ATOM   1938 2HB  TYR A 126     -14.481  12.919  -7.493  1.00  1.00           H  
ATOM   1939  HD1 TYR A 126     -11.419  14.809  -8.261  1.00  1.00           H  
ATOM   1940  HD2 TYR A 126     -15.134  14.880  -6.267  1.00  1.00           H  
ATOM   1941  HE1 TYR A 126     -11.232  17.233  -8.012  1.00  1.00           H  
ATOM   1942  HE2 TYR A 126     -15.006  17.308  -6.015  1.00  1.00           H  
ATOM   1943  HH  TYR A 126     -13.730  19.091  -6.272  1.00  1.00           H  
ATOM   1944  N   GLY A 127     -10.460  11.920  -6.448  1.00  1.03           N  
ATOM   1945  CA  GLY A 127      -9.018  12.147  -6.620  1.00  1.03           C  
ATOM   1946  C   GLY A 127      -8.233  12.236  -5.318  1.00  1.03           C  
ATOM   1947  O   GLY A 127      -7.005  12.357  -5.329  1.00  1.03           O  
ATOM   1948  H   GLY A 127     -10.818  10.971  -6.551  1.00  1.03           H  
ATOM   1949 1HA  GLY A 127      -8.602  11.350  -7.240  1.00  1.03           H  
ATOM   1950 2HA  GLY A 127      -8.876  13.075  -7.165  1.00  1.03           H  
ATOM   1951  N   THR A 128      -8.941  12.159  -4.202  1.00  1.08           N  
ATOM   1952  CA  THR A 128      -8.353  12.300  -2.885  1.00  1.08           C  
ATOM   1953  C   THR A 128      -8.444  10.987  -2.103  1.00  1.08           C  
ATOM   1954  O   THR A 128      -9.478  10.327  -2.168  1.00  1.08           O  
ATOM   1955  CB  THR A 128      -9.089  13.421  -2.113  1.00  1.08           C  
ATOM   1956  OG1 THR A 128      -8.947  14.664  -2.820  1.00  1.08           O  
ATOM   1957  CG2 THR A 128      -8.562  13.598  -0.710  1.00  1.08           C  
ATOM   1958  H   THR A 128      -9.943  12.049  -4.283  1.00  1.08           H  
ATOM   1959  HA  THR A 128      -7.330  12.623  -3.015  1.00  1.08           H  
ATOM   1960  HB  THR A 128     -10.132  13.170  -2.056  1.00  1.08           H  
ATOM   1961  HG1 THR A 128      -9.469  14.641  -3.634  1.00  1.08           H  
ATOM   1962 1HG2 THR A 128      -9.118  14.390  -0.210  1.00  1.08           H  
ATOM   1963 2HG2 THR A 128      -8.680  12.677  -0.161  1.00  1.08           H  
ATOM   1964 3HG2 THR A 128      -7.512  13.864  -0.749  1.00  1.08           H  
ATOM   1965  N   PRO A 129      -7.361  10.530  -1.448  1.00  1.14           N  
ATOM   1966  CA  PRO A 129      -7.336   9.380  -0.562  1.00  1.14           C  
ATOM   1967  C   PRO A 129      -8.342   9.518   0.566  1.00  1.14           C  
ATOM   1968  O   PRO A 129      -8.501  10.594   1.145  1.00  1.14           O  
ATOM   1969  CB  PRO A 129      -5.901   9.398  -0.031  1.00  1.14           C  
ATOM   1970  CG  PRO A 129      -5.103  10.071  -1.116  1.00  1.14           C  
ATOM   1971  CD  PRO A 129      -6.022  11.124  -1.688  1.00  1.14           C  
ATOM   1972  HA  PRO A 129      -7.511   8.461  -1.117  1.00  1.14           H  
ATOM   1973 1HB  PRO A 129      -5.866   9.922   0.935  1.00  1.14           H  
ATOM   1974 2HB  PRO A 129      -5.569   8.366   0.154  1.00  1.14           H  
ATOM   1975 1HG  PRO A 129      -4.176  10.493  -0.698  1.00  1.14           H  
ATOM   1976 2HG  PRO A 129      -4.799   9.328  -1.873  1.00  1.14           H  
ATOM   1977 1HD  PRO A 129      -5.904  12.081  -1.163  1.00  1.14           H  
ATOM   1978 2HD  PRO A 129      -5.796  11.191  -2.770  1.00  1.14           H  
ATOM   1979  N   TYR A 130      -8.962   8.412   0.910  1.00  1.20           N  
ATOM   1980  CA  TYR A 130      -9.923   8.327   1.983  1.00  1.20           C  
ATOM   1981  C   TYR A 130      -9.143   8.056   3.257  1.00  1.20           C  
ATOM   1982  O   TYR A 130      -7.916   7.968   3.214  1.00  1.20           O  
ATOM   1983  CB  TYR A 130     -10.959   7.233   1.674  1.00  1.20           C  
ATOM   1984  CG  TYR A 130     -12.092   7.098   2.688  1.00  1.20           C  
ATOM   1985  CD1 TYR A 130     -13.105   8.058   2.729  1.00  1.20           C  
ATOM   1986  CD2 TYR A 130     -12.137   6.006   3.551  1.00  1.20           C  
ATOM   1987  CE1 TYR A 130     -14.135   7.929   3.631  1.00  1.20           C  
ATOM   1988  CE2 TYR A 130     -13.166   5.887   4.454  1.00  1.20           C  
ATOM   1989  CZ  TYR A 130     -14.162   6.843   4.498  1.00  1.20           C  
ATOM   1990  OH  TYR A 130     -15.194   6.713   5.395  1.00  1.20           O  
ATOM   1991  H   TYR A 130      -8.808   7.577   0.355  1.00  1.20           H  
ATOM   1992  HA  TYR A 130     -10.429   9.275   2.070  1.00  1.20           H  
ATOM   1993 1HB  TYR A 130     -11.397   7.426   0.696  1.00  1.20           H  
ATOM   1994 2HB  TYR A 130     -10.445   6.266   1.605  1.00  1.20           H  
ATOM   1995  HD1 TYR A 130     -13.086   8.913   2.047  1.00  1.20           H  
ATOM   1996  HD2 TYR A 130     -11.355   5.246   3.510  1.00  1.20           H  
ATOM   1997  HE1 TYR A 130     -14.925   8.676   3.659  1.00  1.20           H  
ATOM   1998  HE2 TYR A 130     -13.199   5.031   5.130  1.00  1.20           H  
ATOM   1999  HH  TYR A 130     -15.075   5.903   5.902  1.00  1.20           H  
ATOM   2000  N   HIS A 131      -9.820   7.918   4.385  1.00  1.25           N  
ATOM   2001  CA  HIS A 131      -9.134   7.675   5.644  1.00  1.25           C  
ATOM   2002  C   HIS A 131      -8.242   6.429   5.584  1.00  1.25           C  
ATOM   2003  O   HIS A 131      -7.175   6.398   6.193  1.00  1.25           O  
ATOM   2004  CB  HIS A 131     -10.141   7.512   6.789  1.00  1.25           C  
ATOM   2005  CG  HIS A 131     -10.792   8.788   7.264  1.00  1.25           C  
ATOM   2006  ND1 HIS A 131     -10.058   9.844   7.772  1.00  1.25           N  
ATOM   2007  CD2 HIS A 131     -12.098   9.161   7.356  1.00  1.25           C  
ATOM   2008  CE1 HIS A 131     -10.883  10.811   8.155  1.00  1.25           C  
ATOM   2009  NE2 HIS A 131     -12.119  10.421   7.923  1.00  1.25           N  
ATOM   2010  H   HIS A 131     -10.825   7.999   4.380  1.00  1.25           H  
ATOM   2011  HA  HIS A 131      -8.495   8.527   5.874  1.00  1.25           H  
ATOM   2012 1HB  HIS A 131     -10.930   6.829   6.478  1.00  1.25           H  
ATOM   2013 2HB  HIS A 131      -9.639   7.054   7.640  1.00  1.25           H  
ATOM   2014  HD2 HIS A 131     -12.966   8.569   7.061  1.00  1.25           H  
ATOM   2015  HE1 HIS A 131     -10.595  11.766   8.602  1.00  1.25           H  
ATOM   2016  HE2 HIS A 131     -12.944  10.988   8.157  1.00  1.25           H  
ATOM   2017  N   ASP A 132      -8.674   5.392   4.858  1.00  1.26           N  
ATOM   2018  CA  ASP A 132      -7.883   4.164   4.754  1.00  1.26           C  
ATOM   2019  C   ASP A 132      -6.798   4.225   3.662  1.00  1.26           C  
ATOM   2020  O   ASP A 132      -6.144   3.220   3.380  1.00  1.26           O  
ATOM   2021  CB  ASP A 132      -8.788   2.945   4.516  1.00  1.26           C  
ATOM   2022  CG  ASP A 132      -9.523   2.890   3.158  1.00  1.26           C  
ATOM   2023  OD1 ASP A 132      -9.266   3.686   2.268  1.00  1.26           O  
ATOM   2024  OD2 ASP A 132     -10.345   2.013   3.022  1.00  1.26           O  
ATOM   2025  H   ASP A 132      -9.556   5.465   4.379  1.00  1.26           H  
ATOM   2026  HA  ASP A 132      -7.377   4.012   5.708  1.00  1.26           H  
ATOM   2027 1HB  ASP A 132      -8.186   2.041   4.606  1.00  1.26           H  
ATOM   2028 2HB  ASP A 132      -9.539   2.905   5.308  1.00  1.26           H  
ATOM   2029  N   GLY A 133      -6.625   5.389   3.025  1.00  1.23           N  
ATOM   2030  CA  GLY A 133      -5.627   5.578   1.979  1.00  1.23           C  
ATOM   2031  C   GLY A 133      -6.121   5.301   0.548  1.00  1.23           C  
ATOM   2032  O   GLY A 133      -5.420   5.624  -0.415  1.00  1.23           O  
ATOM   2033  H   GLY A 133      -7.185   6.199   3.282  1.00  1.23           H  
ATOM   2034 1HA  GLY A 133      -5.269   6.606   2.035  1.00  1.23           H  
ATOM   2035 2HA  GLY A 133      -4.771   4.941   2.192  1.00  1.23           H  
ATOM   2036  N   THR A 134      -7.320   4.735   0.391  1.00  1.16           N  
ATOM   2037  CA  THR A 134      -7.838   4.433  -0.946  1.00  1.16           C  
ATOM   2038  C   THR A 134      -8.395   5.682  -1.619  1.00  1.16           C  
ATOM   2039  O   THR A 134      -9.117   6.461  -1.007  1.00  1.16           O  
ATOM   2040  CB  THR A 134      -8.907   3.321  -0.889  1.00  1.16           C  
ATOM   2041  OG1 THR A 134      -8.304   2.140  -0.346  1.00  1.16           O  
ATOM   2042  CG2 THR A 134      -9.490   3.012  -2.291  1.00  1.16           C  
ATOM   2043  H   THR A 134      -7.886   4.468   1.209  1.00  1.16           H  
ATOM   2044  HA  THR A 134      -7.015   4.064  -1.557  1.00  1.16           H  
ATOM   2045  HB  THR A 134      -9.717   3.637  -0.228  1.00  1.16           H  
ATOM   2046  HG1 THR A 134      -8.134   2.293   0.605  1.00  1.16           H  
ATOM   2047 1HG2 THR A 134     -10.235   2.222  -2.203  1.00  1.16           H  
ATOM   2048 2HG2 THR A 134      -9.963   3.904  -2.701  1.00  1.16           H  
ATOM   2049 3HG2 THR A 134      -8.693   2.687  -2.953  1.00  1.16           H  
ATOM   2050  N   ILE A 135      -8.034   5.890  -2.874  1.00  1.07           N  
ATOM   2051  CA  ILE A 135      -8.469   7.065  -3.629  1.00  1.07           C  
ATOM   2052  C   ILE A 135      -9.963   7.051  -3.912  1.00  1.07           C  
ATOM   2053  O   ILE A 135     -10.512   6.018  -4.300  1.00  1.07           O  
ATOM   2054  CB  ILE A 135      -7.699   7.151  -4.955  1.00  1.07           C  
ATOM   2055  CG1 ILE A 135      -6.224   7.361  -4.691  1.00  1.07           C  
ATOM   2056  CG2 ILE A 135      -8.223   8.304  -5.799  1.00  1.07           C  
ATOM   2057  CD1 ILE A 135      -5.386   7.192  -5.939  1.00  1.07           C  
ATOM   2058  H   ILE A 135      -7.433   5.213  -3.323  1.00  1.07           H  
ATOM   2059  HA  ILE A 135      -8.254   7.958  -3.058  1.00  1.07           H  
ATOM   2060  HB  ILE A 135      -7.812   6.217  -5.509  1.00  1.07           H  
ATOM   2061 1HG1 ILE A 135      -6.074   8.370  -4.299  1.00  1.07           H  
ATOM   2062 2HG1 ILE A 135      -5.885   6.645  -3.940  1.00  1.07           H  
ATOM   2063 1HG2 ILE A 135      -7.669   8.357  -6.735  1.00  1.07           H  
ATOM   2064 2HG2 ILE A 135      -9.266   8.142  -6.017  1.00  1.07           H  
ATOM   2065 3HG2 ILE A 135      -8.104   9.238  -5.253  1.00  1.07           H  
ATOM   2066 1HD1 ILE A 135      -4.335   7.357  -5.699  1.00  1.07           H  
ATOM   2067 2HD1 ILE A 135      -5.515   6.182  -6.329  1.00  1.07           H  
ATOM   2068 3HD1 ILE A 135      -5.704   7.909  -6.694  1.00  1.07           H  
ATOM   2069  N   ASN A 136     -10.635   8.175  -3.667  1.00  0.97           N  
ATOM   2070  CA  ASN A 136     -12.051   8.265  -3.990  1.00  0.97           C  
ATOM   2071  C   ASN A 136     -12.215   8.502  -5.492  1.00  0.97           C  
ATOM   2072  O   ASN A 136     -11.460   9.269  -6.104  1.00  0.97           O  
ATOM   2073  CB  ASN A 136     -12.744   9.330  -3.184  1.00  0.97           C  
ATOM   2074  CG  ASN A 136     -12.845   9.025  -1.738  1.00  0.97           C  
ATOM   2075  OD1 ASN A 136     -13.087   7.867  -1.322  1.00  0.97           O  
ATOM   2076  ND2 ASN A 136     -12.704  10.057  -0.951  1.00  0.97           N  
ATOM   2077  H   ASN A 136     -10.159   8.979  -3.259  1.00  0.97           H  
ATOM   2078  HA  ASN A 136     -12.522   7.315  -3.761  1.00  0.97           H  
ATOM   2079 1HB  ASN A 136     -12.238  10.293  -3.316  1.00  0.97           H  
ATOM   2080 2HB  ASN A 136     -13.748   9.427  -3.552  1.00  0.97           H  
ATOM   2081 1HD2 ASN A 136     -12.789   9.966   0.039  1.00  0.97           H  
ATOM   2082 2HD2 ASN A 136     -12.521  10.983  -1.349  1.00  0.97           H  
ATOM   2083  N   TYR A 137     -13.200   7.838  -6.089  1.00  0.90           N  
ATOM   2084  CA  TYR A 137     -13.405   7.919  -7.529  1.00  0.90           C  
ATOM   2085  C   TYR A 137     -14.654   8.652  -8.027  1.00  0.90           C  
ATOM   2086  O   TYR A 137     -15.136   8.339  -9.110  1.00  0.90           O  
ATOM   2087  CB  TYR A 137     -13.372   6.504  -8.130  1.00  0.90           C  
ATOM   2088  CG  TYR A 137     -12.035   5.826  -7.992  1.00  0.90           C  
ATOM   2089  CD1 TYR A 137     -11.946   4.601  -7.378  1.00  0.90           C  
ATOM   2090  CD2 TYR A 137     -10.891   6.454  -8.456  1.00  0.90           C  
ATOM   2091  CE1 TYR A 137     -10.730   3.993  -7.236  1.00  0.90           C  
ATOM   2092  CE2 TYR A 137      -9.670   5.849  -8.316  1.00  0.90           C  
ATOM   2093  CZ  TYR A 137      -9.591   4.621  -7.709  1.00  0.90           C  
ATOM   2094  OH  TYR A 137      -8.391   4.002  -7.570  1.00  0.90           O  
ATOM   2095  H   TYR A 137     -13.806   7.243  -5.543  1.00  0.90           H  
ATOM   2096  HA  TYR A 137     -12.554   8.459  -7.942  1.00  0.90           H  
ATOM   2097 1HB  TYR A 137     -14.122   5.885  -7.634  1.00  0.90           H  
ATOM   2098 2HB  TYR A 137     -13.633   6.545  -9.181  1.00  0.90           H  
ATOM   2099  HD1 TYR A 137     -12.844   4.111  -7.012  1.00  0.90           H  
ATOM   2100  HD2 TYR A 137     -10.961   7.430  -8.931  1.00  0.90           H  
ATOM   2101  HE1 TYR A 137     -10.662   3.013  -6.756  1.00  0.90           H  
ATOM   2102  HE2 TYR A 137      -8.769   6.342  -8.685  1.00  0.90           H  
ATOM   2103  HH  TYR A 137      -8.526   3.152  -7.141  1.00  0.90           H  
ATOM   2104  N   GLY A 138     -15.235   9.568  -7.260  1.00  0.85           N  
ATOM   2105  CA  GLY A 138     -16.399  10.266  -7.803  1.00  0.85           C  
ATOM   2106  C   GLY A 138     -17.453   9.247  -8.221  1.00  0.85           C  
ATOM   2107  O   GLY A 138     -17.848   8.365  -7.427  1.00  0.85           O  
ATOM   2108  H   GLY A 138     -14.868   9.848  -6.355  1.00  0.85           H  
ATOM   2109 1HA  GLY A 138     -16.806  10.946  -7.053  1.00  0.85           H  
ATOM   2110 2HA  GLY A 138     -16.097  10.868  -8.663  1.00  0.85           H  
ATOM   2111  N   GLY A 139     -17.904   9.366  -9.482  1.00  0.82           N  
ATOM   2112  CA  GLY A 139     -18.904   8.445  -9.993  1.00  0.82           C  
ATOM   2113  C   GLY A 139     -18.899   8.234 -11.497  1.00  0.82           C  
ATOM   2114  O   GLY A 139     -19.877   7.737 -12.026  1.00  0.82           O  
ATOM   2115  H   GLY A 139     -17.532  10.105 -10.087  1.00  0.82           H  
ATOM   2116 1HA  GLY A 139     -18.748   7.478  -9.514  1.00  0.82           H  
ATOM   2117 2HA  GLY A 139     -19.893   8.749  -9.695  1.00  0.82           H  
ATOM   2118  N   LEU A 140     -17.806   8.502 -12.220  1.00  0.81           N  
ATOM   2119  CA  LEU A 140     -17.847   8.173 -13.664  1.00  0.81           C  
ATOM   2120  C   LEU A 140     -17.567   6.694 -13.901  1.00  0.81           C  
ATOM   2121  O   LEU A 140     -17.364   6.241 -15.037  1.00  0.81           O  
ATOM   2122  CB  LEU A 140     -16.949   9.034 -14.541  1.00  0.81           C  
ATOM   2123  CG  LEU A 140     -17.341  10.466 -14.694  1.00  0.81           C  
ATOM   2124  CD1 LEU A 140     -16.308  11.146 -15.534  1.00  0.81           C  
ATOM   2125  CD2 LEU A 140     -18.701  10.537 -15.309  1.00  0.81           C  
ATOM   2126  H   LEU A 140     -16.980   8.916 -11.797  1.00  0.81           H  
ATOM   2127  HA  LEU A 140     -18.853   8.362 -14.013  1.00  0.81           H  
ATOM   2128 1HB  LEU A 140     -15.951   9.023 -14.135  1.00  0.81           H  
ATOM   2129 2HB  LEU A 140     -16.916   8.596 -15.533  1.00  0.81           H  
ATOM   2130  HG  LEU A 140     -17.365  10.936 -13.751  1.00  0.81           H  
ATOM   2131 1HD1 LEU A 140     -16.559  12.188 -15.667  1.00  0.81           H  
ATOM   2132 2HD1 LEU A 140     -15.378  11.058 -15.047  1.00  0.81           H  
ATOM   2133 3HD1 LEU A 140     -16.253  10.658 -16.491  1.00  0.81           H  
ATOM   2134 1HD2 LEU A 140     -19.001  11.571 -15.425  1.00  0.81           H  
ATOM   2135 2HD2 LEU A 140     -18.679  10.050 -16.274  1.00  0.81           H  
ATOM   2136 3HD2 LEU A 140     -19.401  10.033 -14.667  1.00  0.81           H  
ATOM   2137  N   SER A 141     -17.482   5.983 -12.789  1.00  0.80           N  
ATOM   2138  CA  SER A 141     -17.378   4.560 -12.695  1.00  0.80           C  
ATOM   2139  C   SER A 141     -18.767   3.961 -12.702  1.00  0.80           C  
ATOM   2140  O   SER A 141     -19.749   4.659 -12.478  1.00  0.80           O  
ATOM   2141  CB  SER A 141     -16.656   4.185 -11.421  1.00  0.80           C  
ATOM   2142  OG  SER A 141     -17.406   4.578 -10.305  1.00  0.80           O  
ATOM   2143  H   SER A 141     -17.582   6.484 -11.923  1.00  0.80           H  
ATOM   2144  HA  SER A 141     -16.877   4.194 -13.559  1.00  0.80           H  
ATOM   2145 1HB  SER A 141     -16.523   3.103 -11.400  1.00  0.80           H  
ATOM   2146 2HB  SER A 141     -15.667   4.640 -11.389  1.00  0.80           H  
ATOM   2147  HG  SER A 141     -17.360   3.845  -9.660  1.00  0.80           H  
ATOM   2148  N   ASN A 142     -18.863   2.652 -12.883  1.00  0.80           N  
ATOM   2149  CA  ASN A 142     -20.192   2.042 -12.838  1.00  0.80           C  
ATOM   2150  C   ASN A 142     -20.750   1.942 -11.420  1.00  0.80           C  
ATOM   2151  O   ASN A 142     -21.969   1.943 -11.228  1.00  0.80           O  
ATOM   2152  CB  ASN A 142     -20.164   0.671 -13.511  1.00  0.80           C  
ATOM   2153  CG  ASN A 142     -19.174  -0.316 -12.907  1.00  0.80           C  
ATOM   2154  OD1 ASN A 142     -17.969  -0.032 -12.884  1.00  0.80           O  
ATOM   2155  ND2 ASN A 142     -19.654  -1.448 -12.456  1.00  0.80           N  
ATOM   2156  H   ASN A 142     -18.012   2.130 -13.088  1.00  0.80           H  
ATOM   2157  HA  ASN A 142     -20.876   2.679 -13.401  1.00  0.80           H  
ATOM   2158 1HB  ASN A 142     -21.160   0.231 -13.444  1.00  0.80           H  
ATOM   2159 2HB  ASN A 142     -19.939   0.769 -14.563  1.00  0.80           H  
ATOM   2160 1HD2 ASN A 142     -19.047  -2.132 -12.051  1.00  0.80           H  
ATOM   2161 2HD2 ASN A 142     -20.639  -1.627 -12.498  1.00  0.80           H  
ATOM   2162  N   GLU A 143     -19.855   1.906 -10.438  1.00  0.79           N  
ATOM   2163  CA  GLU A 143     -20.216   1.802  -9.029  1.00  0.79           C  
ATOM   2164  C   GLU A 143     -19.284   2.644  -8.162  1.00  0.79           C  
ATOM   2165  O   GLU A 143     -18.104   2.826  -8.494  1.00  0.79           O  
ATOM   2166  CB  GLU A 143     -20.201   0.343  -8.544  1.00  0.79           C  
ATOM   2167  CG  GLU A 143     -21.212  -0.585  -9.233  1.00  0.79           C  
ATOM   2168  CD  GLU A 143     -21.222  -1.964  -8.689  1.00  0.79           C  
ATOM   2169  OE1 GLU A 143     -20.527  -2.216  -7.737  1.00  0.79           O  
ATOM   2170  OE2 GLU A 143     -21.921  -2.794  -9.230  1.00  0.79           O  
ATOM   2171  H   GLU A 143     -18.880   1.935 -10.693  1.00  0.79           H  
ATOM   2172  HA  GLU A 143     -21.223   2.193  -8.907  1.00  0.79           H  
ATOM   2173 1HB  GLU A 143     -19.206  -0.078  -8.695  1.00  0.79           H  
ATOM   2174 2HB  GLU A 143     -20.409   0.319  -7.471  1.00  0.79           H  
ATOM   2175 1HG  GLU A 143     -22.202  -0.168  -9.107  1.00  0.79           H  
ATOM   2176 2HG  GLU A 143     -21.010  -0.626 -10.284  1.00  0.79           H  
ATOM   2177  N   THR A 144     -19.789   3.089  -7.013  1.00  0.78           N  
ATOM   2178  CA  THR A 144     -18.964   3.855  -6.083  1.00  0.78           C  
ATOM   2179  C   THR A 144     -19.322   3.415  -4.654  1.00  0.78           C  
ATOM   2180  O   THR A 144     -20.447   2.985  -4.395  1.00  0.78           O  
ATOM   2181  CB  THR A 144     -19.271   5.365  -6.267  1.00  0.78           C  
ATOM   2182  OG1 THR A 144     -18.304   6.203  -5.604  1.00  0.78           O  
ATOM   2183  CG2 THR A 144     -20.628   5.616  -5.640  1.00  0.78           C  
ATOM   2184  H   THR A 144     -20.780   2.923  -6.827  1.00  0.78           H  
ATOM   2185  HA  THR A 144     -17.909   3.653  -6.268  1.00  0.78           H  
ATOM   2186  HB  THR A 144     -19.290   5.616  -7.331  1.00  0.78           H  
ATOM   2187  HG1 THR A 144     -18.151   7.035  -6.174  1.00  0.78           H  
ATOM   2188 1HG2 THR A 144     -20.899   6.645  -5.742  1.00  0.78           H  
ATOM   2189 2HG2 THR A 144     -21.349   4.989  -6.147  1.00  0.78           H  
ATOM   2190 3HG2 THR A 144     -20.601   5.358  -4.583  1.00  0.78           H  
ATOM   2191  N   VAL A 145     -18.362   3.501  -3.734  1.00  0.77           N  
ATOM   2192  CA  VAL A 145     -18.620   3.150  -2.328  1.00  0.77           C  
ATOM   2193  C   VAL A 145     -18.390   4.330  -1.417  1.00  0.77           C  
ATOM   2194  O   VAL A 145     -17.302   4.927  -1.383  1.00  0.77           O  
ATOM   2195  CB  VAL A 145     -17.785   1.940  -1.860  1.00  0.77           C  
ATOM   2196  CG1 VAL A 145     -18.036   1.651  -0.378  1.00  0.77           C  
ATOM   2197  CG2 VAL A 145     -18.201   0.719  -2.676  1.00  0.77           C  
ATOM   2198  H   VAL A 145     -17.466   3.862  -4.016  1.00  0.77           H  
ATOM   2199  HA  VAL A 145     -19.664   2.867  -2.236  1.00  0.77           H  
ATOM   2200  HB  VAL A 145     -16.730   2.146  -1.989  1.00  0.77           H  
ATOM   2201 1HG1 VAL A 145     -17.441   0.785  -0.070  1.00  0.77           H  
ATOM   2202 2HG1 VAL A 145     -17.749   2.516   0.222  1.00  0.77           H  
ATOM   2203 3HG1 VAL A 145     -19.096   1.438  -0.227  1.00  0.77           H  
ATOM   2204 1HG2 VAL A 145     -17.644  -0.145  -2.367  1.00  0.77           H  
ATOM   2205 2HG2 VAL A 145     -19.243   0.540  -2.506  1.00  0.77           H  
ATOM   2206 3HG2 VAL A 145     -18.037   0.891  -3.726  1.00  0.77           H  
ATOM   2207  N   VAL A 146     -19.449   4.675  -0.698  1.00  0.76           N  
ATOM   2208  CA  VAL A 146     -19.458   5.852   0.144  1.00  0.76           C  
ATOM   2209  C   VAL A 146     -19.999   5.628   1.548  1.00  0.76           C  
ATOM   2210  O   VAL A 146     -20.860   4.785   1.770  1.00  0.76           O  
ATOM   2211  CB  VAL A 146     -20.355   6.866  -0.550  1.00  0.76           C  
ATOM   2212  CG1 VAL A 146     -19.797   7.241  -1.896  1.00  0.76           C  
ATOM   2213  CG2 VAL A 146     -21.669   6.233  -0.735  1.00  0.76           C  
ATOM   2214  H   VAL A 146     -20.294   4.103  -0.774  1.00  0.76           H  
ATOM   2215  HA  VAL A 146     -18.441   6.231   0.215  1.00  0.76           H  
ATOM   2216  HB  VAL A 146     -20.449   7.761   0.059  1.00  0.76           H  
ATOM   2217 1HG1 VAL A 146     -20.443   7.923  -2.349  1.00  0.76           H  
ATOM   2218 2HG1 VAL A 146     -18.836   7.684  -1.781  1.00  0.76           H  
ATOM   2219 3HG1 VAL A 146     -19.715   6.374  -2.532  1.00  0.76           H  
ATOM   2220 1HG2 VAL A 146     -22.318   6.925  -1.225  1.00  0.76           H  
ATOM   2221 2HG2 VAL A 146     -21.566   5.335  -1.349  1.00  0.76           H  
ATOM   2222 3HG2 VAL A 146     -22.069   5.959   0.235  1.00  0.76           H  
ATOM   2223  N   ASN A 147     -19.550   6.441   2.494  1.00  0.75           N  
ATOM   2224  CA  ASN A 147     -20.093   6.410   3.849  1.00  0.75           C  
ATOM   2225  C   ASN A 147     -21.537   6.890   3.808  1.00  0.75           C  
ATOM   2226  O   ASN A 147     -21.823   7.904   3.170  1.00  0.75           O  
ATOM   2227  CB  ASN A 147     -19.271   7.262   4.796  1.00  0.75           C  
ATOM   2228  CG  ASN A 147     -19.634   7.075   6.282  1.00  0.75           C  
ATOM   2229  OD1 ASN A 147     -20.720   7.422   6.789  1.00  0.75           O  
ATOM   2230  ND2 ASN A 147     -18.688   6.532   7.004  1.00  0.75           N  
ATOM   2231  H   ASN A 147     -18.818   7.099   2.276  1.00  0.75           H  
ATOM   2232  HA  ASN A 147     -20.088   5.382   4.215  1.00  0.75           H  
ATOM   2233 1HB  ASN A 147     -18.216   7.005   4.670  1.00  0.75           H  
ATOM   2234 2HB  ASN A 147     -19.377   8.292   4.530  1.00  0.75           H  
ATOM   2235 1HD2 ASN A 147     -18.819   6.393   7.983  1.00  0.75           H  
ATOM   2236 2HD2 ASN A 147     -17.826   6.264   6.572  1.00  0.75           H  
ATOM   2237  N   GLU A 148     -22.430   6.224   4.539  1.00  0.74           N  
ATOM   2238  CA  GLU A 148     -23.843   6.605   4.619  1.00  0.74           C  
ATOM   2239  C   GLU A 148     -24.052   8.061   4.991  1.00  0.74           C  
ATOM   2240  O   GLU A 148     -25.009   8.686   4.540  1.00  0.74           O  
ATOM   2241  CB  GLU A 148     -24.610   5.751   5.634  1.00  0.74           C  
ATOM   2242  CG  GLU A 148     -26.092   6.153   5.723  1.00  0.74           C  
ATOM   2243  CD  GLU A 148     -26.958   5.311   6.625  1.00  0.74           C  
ATOM   2244  OE1 GLU A 148     -26.571   4.927   7.705  1.00  0.74           O  
ATOM   2245  OE2 GLU A 148     -28.037   5.000   6.198  1.00  0.74           O  
ATOM   2246  H   GLU A 148     -22.124   5.395   5.032  1.00  0.74           H  
ATOM   2247  HA  GLU A 148     -24.280   6.459   3.640  1.00  0.74           H  
ATOM   2248 1HB  GLU A 148     -24.546   4.697   5.352  1.00  0.74           H  
ATOM   2249 2HB  GLU A 148     -24.158   5.856   6.620  1.00  0.74           H  
ATOM   2250 1HG  GLU A 148     -26.137   7.183   6.078  1.00  0.74           H  
ATOM   2251 2HG  GLU A 148     -26.511   6.145   4.723  1.00  0.74           H  
ATOM   2252  N   ARG A 149     -23.177   8.603   5.825  1.00  0.73           N  
ATOM   2253  CA  ARG A 149     -23.283   9.974   6.292  1.00  0.73           C  
ATOM   2254  C   ARG A 149     -23.338  10.982   5.145  1.00  0.73           C  
ATOM   2255  O   ARG A 149     -23.907  12.057   5.292  1.00  0.73           O  
ATOM   2256  CB  ARG A 149     -22.109  10.296   7.192  1.00  0.73           C  
ATOM   2257  CG  ARG A 149     -22.046  11.709   7.709  1.00  0.73           C  
ATOM   2258  CD  ARG A 149     -23.161  12.053   8.637  1.00  0.73           C  
ATOM   2259  NE  ARG A 149     -22.957  13.378   9.159  1.00  0.73           N  
ATOM   2260  CZ  ARG A 149     -23.789  14.099   9.933  1.00  0.73           C  
ATOM   2261  NH1 ARG A 149     -24.961  13.642  10.320  1.00  0.73           N  
ATOM   2262  NH2 ARG A 149     -23.376  15.292  10.286  1.00  0.73           N  
ATOM   2263  H   ARG A 149     -22.387   8.046   6.141  1.00  0.73           H  
ATOM   2264  HA  ARG A 149     -24.200  10.062   6.873  1.00  0.73           H  
ATOM   2265 1HB  ARG A 149     -22.122   9.629   8.051  1.00  0.73           H  
ATOM   2266 2HB  ARG A 149     -21.187  10.105   6.657  1.00  0.73           H  
ATOM   2267 1HG  ARG A 149     -21.105  11.857   8.241  1.00  0.73           H  
ATOM   2268 2HG  ARG A 149     -22.083  12.404   6.862  1.00  0.73           H  
ATOM   2269 1HD  ARG A 149     -24.109  12.035   8.101  1.00  0.73           H  
ATOM   2270 2HD  ARG A 149     -23.190  11.352   9.470  1.00  0.73           H  
ATOM   2271  HE  ARG A 149     -22.076  13.841   8.913  1.00  0.73           H  
ATOM   2272 1HH1 ARG A 149     -25.261  12.724  10.038  1.00  0.73           H  
ATOM   2273 2HH1 ARG A 149     -25.558  14.217  10.904  1.00  0.73           H  
ATOM   2274 1HH2 ARG A 149     -22.452  15.585   9.957  1.00  0.73           H  
ATOM   2275 2HH2 ARG A 149     -23.952  15.918  10.870  1.00  0.73           H  
ATOM   2276  N   PHE A 150     -22.700  10.652   4.026  1.00  0.71           N  
ATOM   2277  CA  PHE A 150     -22.609  11.524   2.868  1.00  0.71           C  
ATOM   2278  C   PHE A 150     -23.571  11.130   1.751  1.00  0.71           C  
ATOM   2279  O   PHE A 150     -23.467  11.634   0.621  1.00  0.71           O  
ATOM   2280  CB  PHE A 150     -21.172  11.501   2.401  1.00  0.71           C  
ATOM   2281  CG  PHE A 150     -20.298  12.135   3.426  1.00  0.71           C  
ATOM   2282  CD1 PHE A 150     -19.759  11.397   4.453  1.00  0.71           C  
ATOM   2283  CD2 PHE A 150     -20.024  13.478   3.365  1.00  0.71           C  
ATOM   2284  CE1 PHE A 150     -18.970  11.999   5.408  1.00  0.71           C  
ATOM   2285  CE2 PHE A 150     -19.231  14.082   4.296  1.00  0.71           C  
ATOM   2286  CZ  PHE A 150     -18.708  13.351   5.317  1.00  0.71           C  
ATOM   2287  H   PHE A 150     -22.286   9.725   3.944  1.00  0.71           H  
ATOM   2288  HA  PHE A 150     -22.855  12.537   3.182  1.00  0.71           H  
ATOM   2289 1HB  PHE A 150     -20.856  10.469   2.253  1.00  0.71           H  
ATOM   2290 2HB  PHE A 150     -21.058  12.038   1.458  1.00  0.71           H  
ATOM   2291  HD1 PHE A 150     -19.981  10.344   4.506  1.00  0.71           H  
ATOM   2292  HD2 PHE A 150     -20.449  14.068   2.554  1.00  0.71           H  
ATOM   2293  HE1 PHE A 150     -18.555  11.414   6.230  1.00  0.71           H  
ATOM   2294  HE2 PHE A 150     -19.028  15.151   4.232  1.00  0.71           H  
ATOM   2295  HZ  PHE A 150     -18.095  13.845   6.049  1.00  0.71           H  
ATOM   2296  N   VAL A 151     -24.516  10.231   2.063  1.00  0.70           N  
ATOM   2297  CA  VAL A 151     -25.481   9.781   1.074  1.00  0.70           C  
ATOM   2298  C   VAL A 151     -26.859  10.380   1.335  1.00  0.70           C  
ATOM   2299  O   VAL A 151     -27.446  10.237   2.409  1.00  0.70           O  
ATOM   2300  CB  VAL A 151     -25.544   8.250   1.031  1.00  0.70           C  
ATOM   2301  CG1 VAL A 151     -26.553   7.785   0.033  1.00  0.70           C  
ATOM   2302  CG2 VAL A 151     -24.230   7.755   0.653  1.00  0.70           C  
ATOM   2303  H   VAL A 151     -24.576   9.843   3.005  1.00  0.70           H  
ATOM   2304  HA  VAL A 151     -25.139  10.112   0.102  1.00  0.70           H  
ATOM   2305  HB  VAL A 151     -25.831   7.868   2.011  1.00  0.70           H  
ATOM   2306 1HG1 VAL A 151     -26.577   6.697   0.009  1.00  0.70           H  
ATOM   2307 2HG1 VAL A 151     -27.539   8.166   0.307  1.00  0.70           H  
ATOM   2308 3HG1 VAL A 151     -26.268   8.170  -0.948  1.00  0.70           H  
ATOM   2309 1HG2 VAL A 151     -24.250   6.677   0.611  1.00  0.70           H  
ATOM   2310 2HG2 VAL A 151     -23.987   8.161  -0.320  1.00  0.70           H  
ATOM   2311 3HG2 VAL A 151     -23.495   8.079   1.376  1.00  0.70           H  
ATOM   2312  N   LEU A 152     -27.327  11.081   0.328  1.00  0.70           N  
ATOM   2313  CA  LEU A 152     -28.558  11.841   0.296  1.00  0.70           C  
ATOM   2314  C   LEU A 152     -29.649  11.008  -0.330  1.00  0.70           C  
ATOM   2315  O   LEU A 152     -29.374  10.210  -1.227  1.00  0.70           O  
ATOM   2316  CB  LEU A 152     -28.290  13.050  -0.570  1.00  0.70           C  
ATOM   2317  CG  LEU A 152     -27.158  13.922  -0.108  1.00  0.70           C  
ATOM   2318  CD1 LEU A 152     -26.810  14.826  -1.187  1.00  0.70           C  
ATOM   2319  CD2 LEU A 152     -27.606  14.719   1.096  1.00  0.70           C  
ATOM   2320  H   LEU A 152     -26.755  11.092  -0.508  1.00  0.70           H  
ATOM   2321  HA  LEU A 152     -28.842  12.128   1.309  1.00  0.70           H  
ATOM   2322 1HB  LEU A 152     -28.065  12.709  -1.558  1.00  0.70           H  
ATOM   2323 2HB  LEU A 152     -29.197  13.658  -0.608  1.00  0.70           H  
ATOM   2324  HG  LEU A 152     -26.282  13.316   0.142  1.00  0.70           H  
ATOM   2325 1HD1 LEU A 152     -25.995  15.462  -0.862  1.00  0.70           H  
ATOM   2326 2HD1 LEU A 152     -26.492  14.239  -2.043  1.00  0.70           H  
ATOM   2327 3HD1 LEU A 152     -27.677  15.415  -1.445  1.00  0.70           H  
ATOM   2328 1HD2 LEU A 152     -26.807  15.376   1.425  1.00  0.70           H  
ATOM   2329 2HD2 LEU A 152     -28.470  15.317   0.820  1.00  0.70           H  
ATOM   2330 3HD2 LEU A 152     -27.878  14.040   1.905  1.00  0.70           H  
ATOM   2331  N   ARG A 153     -30.883  11.210   0.096  1.00  0.70           N  
ATOM   2332  CA  ARG A 153     -32.007  10.521  -0.532  1.00  0.70           C  
ATOM   2333  C   ARG A 153     -32.772  11.443  -1.466  1.00  0.70           C  
ATOM   2334  O   ARG A 153     -33.168  12.545  -1.076  1.00  0.70           O  
ATOM   2335  CB  ARG A 153     -32.944   9.954   0.521  1.00  0.70           C  
ATOM   2336  CG  ARG A 153     -34.252   9.401  -0.027  1.00  0.70           C  
ATOM   2337  CD  ARG A 153     -34.090   8.146  -0.787  1.00  0.70           C  
ATOM   2338  NE  ARG A 153     -35.337   7.789  -1.472  1.00  0.70           N  
ATOM   2339  CZ  ARG A 153     -36.330   7.061  -0.925  1.00  0.70           C  
ATOM   2340  NH1 ARG A 153     -36.205   6.628   0.304  1.00  0.70           N  
ATOM   2341  NH2 ARG A 153     -37.431   6.778  -1.614  1.00  0.70           N  
ATOM   2342  H   ARG A 153     -31.050  11.903   0.830  1.00  0.70           H  
ATOM   2343  HA  ARG A 153     -31.625   9.689  -1.123  1.00  0.70           H  
ATOM   2344 1HB  ARG A 153     -32.442   9.146   1.053  1.00  0.70           H  
ATOM   2345 2HB  ARG A 153     -33.187  10.729   1.249  1.00  0.70           H  
ATOM   2346 1HG  ARG A 153     -34.923   9.192   0.804  1.00  0.70           H  
ATOM   2347 2HG  ARG A 153     -34.717  10.136  -0.679  1.00  0.70           H  
ATOM   2348 1HD  ARG A 153     -33.310   8.261  -1.532  1.00  0.70           H  
ATOM   2349 2HD  ARG A 153     -33.827   7.333  -0.109  1.00  0.70           H  
ATOM   2350  HE  ARG A 153     -35.467   8.134  -2.423  1.00  0.70           H  
ATOM   2351 1HH1 ARG A 153     -35.369   6.834   0.835  1.00  0.70           H  
ATOM   2352 2HH1 ARG A 153     -36.925   6.058   0.724  1.00  0.70           H  
ATOM   2353 1HH2 ARG A 153     -37.556   7.102  -2.587  1.00  0.70           H  
ATOM   2354 2HH2 ARG A 153     -38.161   6.232  -1.186  1.00  0.70           H  
ATOM   2355  N   PHE A 154     -33.010  11.024  -2.700  1.00  0.71           N  
ATOM   2356  CA  PHE A 154     -33.795  11.914  -3.531  1.00  0.71           C  
ATOM   2357  C   PHE A 154     -35.278  11.783  -3.281  1.00  0.71           C  
ATOM   2358  O   PHE A 154     -35.761  10.672  -3.057  1.00  0.71           O  
ATOM   2359  CB  PHE A 154     -33.587  11.680  -5.009  1.00  0.71           C  
ATOM   2360  CG  PHE A 154     -32.403  12.212  -5.480  1.00  0.71           C  
ATOM   2361  CD1 PHE A 154     -31.351  11.441  -5.623  1.00  0.71           C  
ATOM   2362  CD2 PHE A 154     -32.328  13.562  -5.782  1.00  0.71           C  
ATOM   2363  CE1 PHE A 154     -30.237  11.956  -6.063  1.00  0.71           C  
ATOM   2364  CE2 PHE A 154     -31.176  14.098  -6.228  1.00  0.71           C  
ATOM   2365  CZ  PHE A 154     -30.122  13.304  -6.373  1.00  0.71           C  
ATOM   2366  H   PHE A 154     -32.678  10.119  -3.050  1.00  0.71           H  
ATOM   2367  HA  PHE A 154     -33.447  12.918  -3.326  1.00  0.71           H  
ATOM   2368 1HB  PHE A 154     -33.586  10.605  -5.211  1.00  0.71           H  
ATOM   2369 2HB  PHE A 154     -34.411  12.121  -5.574  1.00  0.71           H  
ATOM   2370  HD1 PHE A 154     -31.416  10.379  -5.380  1.00  0.71           H  
ATOM   2371  HD2 PHE A 154     -33.210  14.185  -5.653  1.00  0.71           H  
ATOM   2372  HE1 PHE A 154     -29.410  11.295  -6.170  1.00  0.71           H  
ATOM   2373  HE2 PHE A 154     -31.100  15.150  -6.467  1.00  0.71           H  
ATOM   2374  HZ  PHE A 154     -29.183  13.720  -6.733  1.00  0.71           H  
ATOM   2375  N   PRO A 155     -36.029  12.887  -3.315  1.00  0.73           N  
ATOM   2376  CA  PRO A 155     -37.461  12.886  -3.406  1.00  0.73           C  
ATOM   2377  C   PRO A 155     -37.761  12.132  -4.681  1.00  0.73           C  
ATOM   2378  O   PRO A 155     -37.087  12.354  -5.689  1.00  0.73           O  
ATOM   2379  CB  PRO A 155     -37.800  14.374  -3.495  1.00  0.73           C  
ATOM   2380  CG  PRO A 155     -36.626  15.069  -2.814  1.00  0.73           C  
ATOM   2381  CD  PRO A 155     -35.428  14.229  -3.155  1.00  0.73           C  
ATOM   2382  HA  PRO A 155     -37.898  12.395  -2.522  1.00  0.73           H  
ATOM   2383 1HB  PRO A 155     -37.916  14.671  -4.548  1.00  0.73           H  
ATOM   2384 2HB  PRO A 155     -38.758  14.576  -2.995  1.00  0.73           H  
ATOM   2385 1HG  PRO A 155     -36.520  16.104  -3.168  1.00  0.73           H  
ATOM   2386 2HG  PRO A 155     -36.790  15.133  -1.720  1.00  0.73           H  
ATOM   2387 1HD  PRO A 155     -34.964  14.560  -4.079  1.00  0.73           H  
ATOM   2388 2HD  PRO A 155     -34.743  14.269  -2.288  1.00  0.73           H  
ATOM   2389  N   GLU A 156     -38.827  11.350  -4.708  1.00  0.75           N  
ATOM   2390  CA  GLU A 156     -39.146  10.588  -5.916  1.00  0.75           C  
ATOM   2391  C   GLU A 156     -39.415  11.505  -7.109  1.00  0.75           C  
ATOM   2392  O   GLU A 156     -39.204  11.129  -8.260  1.00  0.75           O  
ATOM   2393  CB  GLU A 156     -40.346   9.677  -5.665  1.00  0.75           C  
ATOM   2394  CG  GLU A 156     -40.072   8.490  -4.717  1.00  0.75           C  
ATOM   2395  CD  GLU A 156     -39.056   7.497  -5.276  1.00  0.75           C  
ATOM   2396  OE1 GLU A 156     -39.207   7.098  -6.420  1.00  0.75           O  
ATOM   2397  OE2 GLU A 156     -38.142   7.115  -4.560  1.00  0.75           O  
ATOM   2398  H   GLU A 156     -39.380  11.222  -3.871  1.00  0.75           H  
ATOM   2399  HA  GLU A 156     -38.286   9.966  -6.163  1.00  0.75           H  
ATOM   2400 1HB  GLU A 156     -41.161  10.262  -5.240  1.00  0.75           H  
ATOM   2401 2HB  GLU A 156     -40.696   9.273  -6.614  1.00  0.75           H  
ATOM   2402 1HG  GLU A 156     -39.696   8.878  -3.770  1.00  0.75           H  
ATOM   2403 2HG  GLU A 156     -41.010   7.972  -4.520  1.00  0.75           H  
ATOM   2404  N   LYS A 157     -39.908  12.699  -6.817  1.00  0.77           N  
ATOM   2405  CA  LYS A 157     -40.212  13.715  -7.809  1.00  0.77           C  
ATOM   2406  C   LYS A 157     -39.010  14.166  -8.666  1.00  0.77           C  
ATOM   2407  O   LYS A 157     -39.200  14.629  -9.793  1.00  0.77           O  
ATOM   2408  CB  LYS A 157     -40.848  14.922  -7.138  1.00  0.77           C  
ATOM   2409  CG  LYS A 157     -41.302  15.964  -8.104  1.00  0.77           C  
ATOM   2410  CD  LYS A 157     -42.060  17.063  -7.420  1.00  0.77           C  
ATOM   2411  CE  LYS A 157     -42.475  18.102  -8.419  1.00  0.77           C  
ATOM   2412  NZ  LYS A 157     -43.226  19.186  -7.805  1.00  0.77           N  
ATOM   2413  H   LYS A 157     -40.058  12.913  -5.845  1.00  0.77           H  
ATOM   2414  HA  LYS A 157     -40.949  13.292  -8.493  1.00  0.77           H  
ATOM   2415 1HB  LYS A 157     -41.703  14.607  -6.543  1.00  0.77           H  
ATOM   2416 2HB  LYS A 157     -40.124  15.381  -6.465  1.00  0.77           H  
ATOM   2417 1HG  LYS A 157     -40.430  16.396  -8.601  1.00  0.77           H  
ATOM   2418 2HG  LYS A 157     -41.939  15.508  -8.861  1.00  0.77           H  
ATOM   2419 1HD  LYS A 157     -42.945  16.661  -6.930  1.00  0.77           H  
ATOM   2420 2HD  LYS A 157     -41.427  17.534  -6.670  1.00  0.77           H  
ATOM   2421 1HE  LYS A 157     -41.577  18.521  -8.876  1.00  0.77           H  
ATOM   2422 2HE  LYS A 157     -43.086  17.645  -9.193  1.00  0.77           H  
ATOM   2423 1HZ  LYS A 157     -43.432  19.865  -8.540  1.00  0.77           H  
ATOM   2424 2HZ  LYS A 157     -44.071  18.860  -7.383  1.00  0.77           H  
ATOM   2425 3HZ  LYS A 157     -42.627  19.631  -7.105  1.00  0.77           H  
ATOM   2426  N   LEU A 158     -37.786  14.132  -8.122  1.00  0.78           N  
ATOM   2427  CA  LEU A 158     -36.644  14.637  -8.892  1.00  0.78           C  
ATOM   2428  C   LEU A 158     -35.954  13.546  -9.716  1.00  0.78           C  
ATOM   2429  O   LEU A 158     -35.427  12.573  -9.175  1.00  0.78           O  
ATOM   2430  CB  LEU A 158     -35.599  15.296  -7.966  1.00  0.78           C  
ATOM   2431  CG  LEU A 158     -36.042  16.551  -7.182  1.00  0.78           C  
ATOM   2432  CD1 LEU A 158     -34.904  17.010  -6.247  1.00  0.78           C  
ATOM   2433  CD2 LEU A 158     -36.394  17.664  -8.164  1.00  0.78           C  
ATOM   2434  H   LEU A 158     -37.637  13.700  -7.210  1.00  0.78           H  
ATOM   2435  HA  LEU A 158     -37.009  15.396  -9.581  1.00  0.78           H  
ATOM   2436 1HB  LEU A 158     -35.288  14.550  -7.233  1.00  0.78           H  
ATOM   2437 2HB  LEU A 158     -34.729  15.565  -8.568  1.00  0.78           H  
ATOM   2438  HG  LEU A 158     -36.905  16.306  -6.579  1.00  0.78           H  
ATOM   2439 1HD1 LEU A 158     -35.224  17.888  -5.689  1.00  0.78           H  
ATOM   2440 2HD1 LEU A 158     -34.658  16.225  -5.555  1.00  0.78           H  
ATOM   2441 3HD1 LEU A 158     -34.026  17.256  -6.839  1.00  0.78           H  
ATOM   2442 1HD2 LEU A 158     -36.698  18.554  -7.625  1.00  0.78           H  
ATOM   2443 2HD2 LEU A 158     -35.518  17.900  -8.769  1.00  0.78           H  
ATOM   2444 3HD2 LEU A 158     -37.207  17.336  -8.815  1.00  0.78           H  
ATOM   2445  N   SER A 159     -35.940  13.733 -11.037  1.00  0.79           N  
ATOM   2446  CA  SER A 159     -35.314  12.779 -11.949  1.00  0.79           C  
ATOM   2447  C   SER A 159     -33.801  12.789 -11.700  1.00  0.79           C  
ATOM   2448  O   SER A 159     -33.230  13.878 -11.685  1.00  0.79           O  
ATOM   2449  CB  SER A 159     -35.606  13.190 -13.381  1.00  0.79           C  
ATOM   2450  OG  SER A 159     -34.954  12.361 -14.307  1.00  0.79           O  
ATOM   2451  H   SER A 159     -36.399  14.552 -11.412  1.00  0.79           H  
ATOM   2452  HA  SER A 159     -35.755  11.806 -11.767  1.00  0.79           H  
ATOM   2453 1HB  SER A 159     -36.682  13.156 -13.555  1.00  0.79           H  
ATOM   2454 2HB  SER A 159     -35.287  14.221 -13.530  1.00  0.79           H  
ATOM   2455  HG  SER A 159     -35.152  12.729 -15.174  1.00  0.79           H  
ATOM   2456  N   PRO A 160     -33.109  11.637 -11.582  1.00  0.80           N  
ATOM   2457  CA  PRO A 160     -31.673  11.516 -11.346  1.00  0.80           C  
ATOM   2458  C   PRO A 160     -30.764  12.405 -12.198  1.00  0.80           C  
ATOM   2459  O   PRO A 160     -29.790  12.960 -11.686  1.00  0.80           O  
ATOM   2460  CB  PRO A 160     -31.458  10.038 -11.690  1.00  0.80           C  
ATOM   2461  CG  PRO A 160     -32.725   9.368 -11.287  1.00  0.80           C  
ATOM   2462  CD  PRO A 160     -33.810  10.337 -11.666  1.00  0.80           C  
ATOM   2463  HA  PRO A 160     -31.494  11.710 -10.280  1.00  0.80           H  
ATOM   2464 1HB  PRO A 160     -31.310   9.949 -12.762  1.00  0.80           H  
ATOM   2465 2HB  PRO A 160     -30.563   9.633 -11.224  1.00  0.80           H  
ATOM   2466 1HG  PRO A 160     -32.822   8.397 -11.795  1.00  0.80           H  
ATOM   2467 2HG  PRO A 160     -32.701   9.163 -10.208  1.00  0.80           H  
ATOM   2468 1HD  PRO A 160     -34.187  10.153 -12.685  1.00  0.80           H  
ATOM   2469 2HD  PRO A 160     -34.593  10.261 -10.894  1.00  0.80           H  
ATOM   2470  N   ALA A 161     -31.085  12.585 -13.479  1.00  0.81           N  
ATOM   2471  CA  ALA A 161     -30.265  13.453 -14.326  1.00  0.81           C  
ATOM   2472  C   ALA A 161     -30.328  14.902 -13.843  1.00  0.81           C  
ATOM   2473  O   ALA A 161     -29.360  15.652 -13.955  1.00  0.81           O  
ATOM   2474  CB  ALA A 161     -30.709  13.366 -15.771  1.00  0.81           C  
ATOM   2475  H   ALA A 161     -31.889  12.119 -13.878  1.00  0.81           H  
ATOM   2476  HA  ALA A 161     -29.232  13.117 -14.253  1.00  0.81           H  
ATOM   2477 1HB  ALA A 161     -30.067  14.001 -16.378  1.00  0.81           H  
ATOM   2478 2HB  ALA A 161     -30.635  12.339 -16.112  1.00  0.81           H  
ATOM   2479 3HB  ALA A 161     -31.739  13.702 -15.855  1.00  0.81           H  
ATOM   2480  N   GLY A 162     -31.511  15.295 -13.348  1.00  0.82           N  
ATOM   2481  CA  GLY A 162     -31.788  16.645 -12.871  1.00  0.82           C  
ATOM   2482  C   GLY A 162     -31.408  16.757 -11.405  1.00  0.82           C  
ATOM   2483  O   GLY A 162     -31.113  17.835 -10.893  1.00  0.82           O  
ATOM   2484  H   GLY A 162     -32.247  14.609 -13.237  1.00  0.82           H  
ATOM   2485 1HA  GLY A 162     -31.238  17.374 -13.461  1.00  0.82           H  
ATOM   2486 2HA  GLY A 162     -32.848  16.846 -12.995  1.00  0.82           H  
ATOM   2487  N   GLY A 163     -31.379  15.614 -10.741  1.00  0.83           N  
ATOM   2488  CA  GLY A 163     -30.966  15.508  -9.360  1.00  0.83           C  
ATOM   2489  C   GLY A 163     -29.489  15.876  -9.254  1.00  0.83           C  
ATOM   2490  O   GLY A 163     -29.087  16.712  -8.448  1.00  0.83           O  
ATOM   2491  H   GLY A 163     -31.687  14.776 -11.221  1.00  0.83           H  
ATOM   2492 1HA  GLY A 163     -31.572  16.163  -8.734  1.00  0.83           H  
ATOM   2493 2HA  GLY A 163     -31.123  14.482  -9.029  1.00  0.83           H  
ATOM   2494  N   ALA A 164     -28.682  15.257 -10.121  1.00  0.84           N  
ATOM   2495  CA  ALA A 164     -27.231  15.426 -10.143  1.00  0.84           C  
ATOM   2496  C   ALA A 164     -26.715  16.888 -10.035  1.00  0.84           C  
ATOM   2497  O   ALA A 164     -26.031  17.175  -9.065  1.00  0.84           O  
ATOM   2498  CB  ALA A 164     -26.672  14.768 -11.404  1.00  0.84           C  
ATOM   2499  H   ALA A 164     -29.100  14.580 -10.763  1.00  0.84           H  
ATOM   2500  HA  ALA A 164     -26.836  14.887  -9.292  1.00  0.84           H  
ATOM   2501 1HB  ALA A 164     -25.586  14.823 -11.389  1.00  0.84           H  
ATOM   2502 2HB  ALA A 164     -26.979  13.720 -11.423  1.00  0.84           H  
ATOM   2503 3HB  ALA A 164     -27.034  15.238 -12.298  1.00  0.84           H  
ATOM   2504  N   PRO A 165     -27.094  17.884 -10.869  1.00  0.85           N  
ATOM   2505  CA  PRO A 165     -26.587  19.256 -10.826  1.00  0.85           C  
ATOM   2506  C   PRO A 165     -26.915  19.994  -9.547  1.00  0.85           C  
ATOM   2507  O   PRO A 165     -26.342  21.048  -9.250  1.00  0.85           O  
ATOM   2508  CB  PRO A 165     -27.336  19.931 -11.952  1.00  0.85           C  
ATOM   2509  CG  PRO A 165     -28.556  19.093 -12.096  1.00  0.85           C  
ATOM   2510  CD  PRO A 165     -28.054  17.706 -11.930  1.00  0.85           C  
ATOM   2511  HA  PRO A 165     -25.502  19.253 -11.011  1.00  0.85           H  
ATOM   2512 1HB  PRO A 165     -27.548  20.975 -11.696  1.00  0.85           H  
ATOM   2513 2HB  PRO A 165     -26.719  19.927 -12.838  1.00  0.85           H  
ATOM   2514 1HG  PRO A 165     -29.249  19.366 -11.297  1.00  0.85           H  
ATOM   2515 2HG  PRO A 165     -29.100  19.249 -12.986  1.00  0.85           H  
ATOM   2516 1HD  PRO A 165     -28.837  17.086 -11.706  1.00  0.85           H  
ATOM   2517 2HD  PRO A 165     -27.554  17.401 -12.838  1.00  0.85           H  
ATOM   2518  N   LEU A 166     -27.888  19.497  -8.813  1.00  0.86           N  
ATOM   2519  CA  LEU A 166     -28.276  20.179  -7.622  1.00  0.86           C  
ATOM   2520  C   LEU A 166     -27.296  19.856  -6.498  1.00  0.86           C  
ATOM   2521  O   LEU A 166     -27.084  20.660  -5.587  1.00  0.86           O  
ATOM   2522  CB  LEU A 166     -29.703  19.752  -7.259  1.00  0.86           C  
ATOM   2523  CG  LEU A 166     -30.816  20.152  -8.259  1.00  0.86           C  
ATOM   2524  CD1 LEU A 166     -32.127  19.498  -7.841  1.00  0.86           C  
ATOM   2525  CD2 LEU A 166     -30.967  21.670  -8.275  1.00  0.86           C  
ATOM   2526  H   LEU A 166     -28.346  18.612  -9.032  1.00  0.86           H  
ATOM   2527  HA  LEU A 166     -28.266  21.239  -7.824  1.00  0.86           H  
ATOM   2528 1HB  LEU A 166     -29.723  18.677  -7.155  1.00  0.86           H  
ATOM   2529 2HB  LEU A 166     -29.956  20.175  -6.335  1.00  0.86           H  
ATOM   2530  HG  LEU A 166     -30.559  19.795  -9.256  1.00  0.86           H  
ATOM   2531 1HD1 LEU A 166     -32.914  19.773  -8.545  1.00  0.86           H  
ATOM   2532 2HD1 LEU A 166     -32.003  18.418  -7.841  1.00  0.86           H  
ATOM   2533 3HD1 LEU A 166     -32.394  19.834  -6.847  1.00  0.86           H  
ATOM   2534 1HD2 LEU A 166     -31.756  21.952  -8.976  1.00  0.86           H  
ATOM   2535 2HD2 LEU A 166     -31.233  22.009  -7.280  1.00  0.86           H  
ATOM   2536 3HD2 LEU A 166     -30.029  22.126  -8.580  1.00  0.86           H  
ATOM   2537  N   LEU A 167     -26.632  18.710  -6.610  1.00  0.86           N  
ATOM   2538  CA  LEU A 167     -25.793  18.194  -5.547  1.00  0.86           C  
ATOM   2539  C   LEU A 167     -24.604  19.081  -5.203  1.00  0.86           C  
ATOM   2540  O   LEU A 167     -24.253  19.172  -4.028  1.00  0.86           O  
ATOM   2541  CB  LEU A 167     -25.281  16.841  -5.968  1.00  0.86           C  
ATOM   2542  CG  LEU A 167     -26.351  15.812  -6.134  1.00  0.86           C  
ATOM   2543  CD1 LEU A 167     -25.713  14.568  -6.699  1.00  0.86           C  
ATOM   2544  CD2 LEU A 167     -27.056  15.600  -4.827  1.00  0.86           C  
ATOM   2545  H   LEU A 167     -26.735  18.144  -7.454  1.00  0.86           H  
ATOM   2546  HA  LEU A 167     -26.410  18.086  -4.656  1.00  0.86           H  
ATOM   2547 1HB  LEU A 167     -24.760  16.944  -6.916  1.00  0.86           H  
ATOM   2548 2HB  LEU A 167     -24.571  16.480  -5.224  1.00  0.86           H  
ATOM   2549  HG  LEU A 167     -27.080  16.165  -6.865  1.00  0.86           H  
ATOM   2550 1HD1 LEU A 167     -26.464  13.816  -6.872  1.00  0.86           H  
ATOM   2551 2HD1 LEU A 167     -25.246  14.823  -7.633  1.00  0.86           H  
ATOM   2552 3HD1 LEU A 167     -24.955  14.188  -6.012  1.00  0.86           H  
ATOM   2553 1HD2 LEU A 167     -27.843  14.870  -4.955  1.00  0.86           H  
ATOM   2554 2HD2 LEU A 167     -26.337  15.249  -4.098  1.00  0.86           H  
ATOM   2555 3HD2 LEU A 167     -27.493  16.542  -4.491  1.00  0.86           H  
ATOM   2556  N   SER A 168     -23.958  19.713  -6.197  1.00  0.87           N  
ATOM   2557  CA  SER A 168     -22.866  20.622  -5.887  1.00  0.87           C  
ATOM   2558  C   SER A 168     -23.245  22.028  -6.325  1.00  0.87           C  
ATOM   2559  O   SER A 168     -23.233  22.958  -5.516  1.00  0.87           O  
ATOM   2560  CB  SER A 168     -21.568  20.204  -6.560  1.00  0.87           C  
ATOM   2561  OG  SER A 168     -20.527  21.085  -6.242  1.00  0.87           O  
ATOM   2562  H   SER A 168     -24.207  19.589  -7.181  1.00  0.87           H  
ATOM   2563  HA  SER A 168     -22.699  20.628  -4.812  1.00  0.87           H  
ATOM   2564 1HB  SER A 168     -21.304  19.194  -6.251  1.00  0.87           H  
ATOM   2565 2HB  SER A 168     -21.699  20.199  -7.625  1.00  0.87           H  
ATOM   2566  HG  SER A 168     -20.777  21.937  -6.609  1.00  0.87           H  
ATOM   2567  N   ALA A 169     -23.605  22.208  -7.600  1.00  0.87           N  
ATOM   2568  CA  ALA A 169     -23.905  23.567  -8.055  1.00  0.87           C  
ATOM   2569  C   ALA A 169     -25.142  24.145  -7.353  1.00  0.87           C  
ATOM   2570  O   ALA A 169     -25.109  25.253  -6.806  1.00  0.87           O  
ATOM   2571  CB  ALA A 169     -24.106  23.579  -9.564  1.00  0.87           C  
ATOM   2572  H   ALA A 169     -23.648  21.404  -8.240  1.00  0.87           H  
ATOM   2573  HA  ALA A 169     -23.051  24.194  -7.806  1.00  0.87           H  
ATOM   2574 1HB  ALA A 169     -24.289  24.593  -9.897  1.00  0.87           H  
ATOM   2575 2HB  ALA A 169     -23.208  23.191 -10.036  1.00  0.87           H  
ATOM   2576 3HB  ALA A 169     -24.948  22.957  -9.829  1.00  0.87           H  
ATOM   2577  N   GLY A 170     -26.212  23.362  -7.282  1.00  0.86           N  
ATOM   2578  CA  GLY A 170     -27.429  23.838  -6.636  1.00  0.86           C  
ATOM   2579  C   GLY A 170     -27.181  24.207  -5.197  1.00  0.86           C  
ATOM   2580  O   GLY A 170     -27.433  25.347  -4.791  1.00  0.86           O  
ATOM   2581  H   GLY A 170     -26.203  22.450  -7.743  1.00  0.86           H  
ATOM   2582 1HA  GLY A 170     -27.783  24.715  -7.168  1.00  0.86           H  
ATOM   2583 2HA  GLY A 170     -28.211  23.087  -6.686  1.00  0.86           H  
ATOM   2584  N   ILE A 171     -26.641  23.261  -4.434  1.00  0.84           N  
ATOM   2585  CA  ILE A 171     -26.364  23.522  -3.037  1.00  0.84           C  
ATOM   2586  C   ILE A 171     -25.398  24.649  -2.790  1.00  0.84           C  
ATOM   2587  O   ILE A 171     -25.530  25.342  -1.778  1.00  0.84           O  
ATOM   2588  CB  ILE A 171     -25.874  22.295  -2.269  1.00  0.84           C  
ATOM   2589  CG1 ILE A 171     -25.904  22.671  -0.855  1.00  0.84           C  
ATOM   2590  CG2 ILE A 171     -24.515  21.868  -2.672  1.00  0.84           C  
ATOM   2591  CD1 ILE A 171     -27.268  23.090  -0.423  1.00  0.84           C  
ATOM   2592  H   ILE A 171     -26.497  22.335  -4.837  1.00  0.84           H  
ATOM   2593  HA  ILE A 171     -27.304  23.796  -2.580  1.00  0.84           H  
ATOM   2594  HB  ILE A 171     -26.550  21.476  -2.421  1.00  0.84           H  
ATOM   2595 1HG1 ILE A 171     -25.591  21.821  -0.250  1.00  0.84           H  
ATOM   2596 2HG1 ILE A 171     -25.211  23.479  -0.696  1.00  0.84           H  
ATOM   2597 1HG2 ILE A 171     -24.225  20.991  -2.091  1.00  0.84           H  
ATOM   2598 2HG2 ILE A 171     -24.555  21.619  -3.712  1.00  0.84           H  
ATOM   2599 3HG2 ILE A 171     -23.790  22.650  -2.514  1.00  0.84           H  
ATOM   2600 1HD1 ILE A 171     -27.251  23.356   0.604  1.00  0.84           H  
ATOM   2601 2HD1 ILE A 171     -27.575  23.939  -1.000  1.00  0.84           H  
ATOM   2602 3HD1 ILE A 171     -27.961  22.310  -0.573  1.00  0.84           H  
ATOM   2603  N   THR A 172     -24.437  24.860  -3.679  1.00  0.83           N  
ATOM   2604  CA  THR A 172     -23.523  25.949  -3.463  1.00  0.83           C  
ATOM   2605  C   THR A 172     -24.260  27.285  -3.476  1.00  0.83           C  
ATOM   2606  O   THR A 172     -24.099  28.114  -2.565  1.00  0.83           O  
ATOM   2607  CB  THR A 172     -22.457  25.983  -4.553  1.00  0.83           C  
ATOM   2608  OG1 THR A 172     -21.671  24.799  -4.524  1.00  0.83           O  
ATOM   2609  CG2 THR A 172     -21.636  27.146  -4.330  1.00  0.83           C  
ATOM   2610  H   THR A 172     -24.321  24.253  -4.492  1.00  0.83           H  
ATOM   2611  HA  THR A 172     -23.046  25.821  -2.492  1.00  0.83           H  
ATOM   2612  HB  THR A 172     -22.933  26.056  -5.524  1.00  0.83           H  
ATOM   2613  HG1 THR A 172     -22.215  24.052  -4.837  1.00  0.83           H  
ATOM   2614 1HG2 THR A 172     -20.884  27.214  -5.108  1.00  0.83           H  
ATOM   2615 2HG2 THR A 172     -22.280  27.996  -4.354  1.00  0.83           H  
ATOM   2616 3HG2 THR A 172     -21.175  27.079  -3.363  1.00  0.83           H  
ATOM   2617  N   ALA A 173     -25.076  27.490  -4.516  1.00  0.81           N  
ATOM   2618  CA  ALA A 173     -25.829  28.728  -4.655  1.00  0.81           C  
ATOM   2619  C   ALA A 173     -26.873  28.872  -3.556  1.00  0.81           C  
ATOM   2620  O   ALA A 173     -26.997  29.930  -2.932  1.00  0.81           O  
ATOM   2621  CB  ALA A 173     -26.516  28.752  -6.006  1.00  0.81           C  
ATOM   2622  H   ALA A 173     -25.168  26.756  -5.225  1.00  0.81           H  
ATOM   2623  HA  ALA A 173     -25.135  29.563  -4.579  1.00  0.81           H  
ATOM   2624 1HB  ALA A 173     -27.064  29.683  -6.108  1.00  0.81           H  
ATOM   2625 2HB  ALA A 173     -25.789  28.683  -6.791  1.00  0.81           H  
ATOM   2626 3HB  ALA A 173     -27.210  27.912  -6.081  1.00  0.81           H  
ATOM   2627  N   TYR A 174     -27.595  27.782  -3.301  1.00  0.80           N  
ATOM   2628  CA  TYR A 174     -28.662  27.729  -2.315  1.00  0.80           C  
ATOM   2629  C   TYR A 174     -28.134  28.067  -0.933  1.00  0.80           C  
ATOM   2630  O   TYR A 174     -28.727  28.879  -0.216  1.00  0.80           O  
ATOM   2631  CB  TYR A 174     -29.286  26.345  -2.318  1.00  0.80           C  
ATOM   2632  CG  TYR A 174     -30.450  26.106  -1.361  1.00  0.80           C  
ATOM   2633  CD1 TYR A 174     -31.731  26.453  -1.747  1.00  0.80           C  
ATOM   2634  CD2 TYR A 174     -30.238  25.538  -0.103  1.00  0.80           C  
ATOM   2635  CE1 TYR A 174     -32.798  26.227  -0.911  1.00  0.80           C  
ATOM   2636  CE2 TYR A 174     -31.313  25.317   0.748  1.00  0.80           C  
ATOM   2637  CZ  TYR A 174     -32.592  25.658   0.347  1.00  0.80           C  
ATOM   2638  OH  TYR A 174     -33.669  25.449   1.192  1.00  0.80           O  
ATOM   2639  H   TYR A 174     -27.415  26.935  -3.839  1.00  0.80           H  
ATOM   2640  HA  TYR A 174     -29.419  28.467  -2.582  1.00  0.80           H  
ATOM   2641 1HB  TYR A 174     -29.633  26.116  -3.328  1.00  0.80           H  
ATOM   2642 2HB  TYR A 174     -28.525  25.638  -2.089  1.00  0.80           H  
ATOM   2643  HD1 TYR A 174     -31.890  26.897  -2.717  1.00  0.80           H  
ATOM   2644  HD2 TYR A 174     -29.232  25.265   0.212  1.00  0.80           H  
ATOM   2645  HE1 TYR A 174     -33.798  26.496  -1.235  1.00  0.80           H  
ATOM   2646  HE2 TYR A 174     -31.152  24.872   1.735  1.00  0.80           H  
ATOM   2647  HH  TYR A 174     -33.351  25.233   2.105  1.00  0.80           H  
ATOM   2648  N   SER A 175     -27.025  27.424  -0.544  1.00  0.80           N  
ATOM   2649  CA  SER A 175     -26.455  27.635   0.770  1.00  0.80           C  
ATOM   2650  C   SER A 175     -26.035  29.073   0.936  1.00  0.80           C  
ATOM   2651  O   SER A 175     -26.319  29.672   1.968  1.00  0.80           O  
ATOM   2652  CB  SER A 175     -25.255  26.739   0.972  1.00  0.80           C  
ATOM   2653  OG  SER A 175     -25.651  25.419   0.943  1.00  0.80           O  
ATOM   2654  H   SER A 175     -26.564  26.760  -1.162  1.00  0.80           H  
ATOM   2655  HA  SER A 175     -27.208  27.397   1.520  1.00  0.80           H  
ATOM   2656 1HB  SER A 175     -24.516  26.921   0.187  1.00  0.80           H  
ATOM   2657 2HB  SER A 175     -24.788  26.962   1.929  1.00  0.80           H  
ATOM   2658  HG  SER A 175     -25.784  25.226  -0.014  1.00  0.80           H  
ATOM   2659  N   ALA A 176     -25.411  29.669  -0.087  1.00  0.80           N  
ATOM   2660  CA  ALA A 176     -25.026  31.067   0.035  1.00  0.80           C  
ATOM   2661  C   ALA A 176     -26.242  31.943   0.262  1.00  0.80           C  
ATOM   2662  O   ALA A 176     -26.241  32.846   1.106  1.00  0.80           O  
ATOM   2663  CB  ALA A 176     -24.335  31.526  -1.220  1.00  0.80           C  
ATOM   2664  H   ALA A 176     -25.179  29.150  -0.939  1.00  0.80           H  
ATOM   2665  HA  ALA A 176     -24.359  31.171   0.889  1.00  0.80           H  
ATOM   2666 1HB  ALA A 176     -24.072  32.557  -1.110  1.00  0.80           H  
ATOM   2667 2HB  ALA A 176     -23.445  30.922  -1.388  1.00  0.80           H  
ATOM   2668 3HB  ALA A 176     -25.010  31.419  -2.070  1.00  0.80           H  
ATOM   2669  N   MET A 177     -27.313  31.653  -0.460  1.00  0.80           N  
ATOM   2670  CA  MET A 177     -28.514  32.435  -0.297  1.00  0.80           C  
ATOM   2671  C   MET A 177     -29.088  32.312   1.100  1.00  0.80           C  
ATOM   2672  O   MET A 177     -29.433  33.310   1.739  1.00  0.80           O  
ATOM   2673  CB  MET A 177     -29.532  32.021  -1.336  1.00  0.80           C  
ATOM   2674  CG  MET A 177     -29.188  32.427  -2.732  1.00  0.80           C  
ATOM   2675  SD  MET A 177     -30.294  31.701  -3.877  1.00  0.80           S  
ATOM   2676  CE  MET A 177     -31.736  32.535  -3.286  1.00  0.80           C  
ATOM   2677  H   MET A 177     -27.283  30.903  -1.154  1.00  0.80           H  
ATOM   2678  HA  MET A 177     -28.254  33.473  -0.454  1.00  0.80           H  
ATOM   2679 1HB  MET A 177     -29.643  30.942  -1.327  1.00  0.80           H  
ATOM   2680 2HB  MET A 177     -30.500  32.453  -1.083  1.00  0.80           H  
ATOM   2681 1HG  MET A 177     -29.257  33.508  -2.817  1.00  0.80           H  
ATOM   2682 2HG  MET A 177     -28.176  32.119  -2.971  1.00  0.80           H  
ATOM   2683 1HE  MET A 177     -32.554  32.185  -3.838  1.00  0.80           H  
ATOM   2684 2HE  MET A 177     -31.895  32.299  -2.233  1.00  0.80           H  
ATOM   2685 3HE  MET A 177     -31.626  33.615  -3.405  1.00  0.80           H  
ATOM   2686  N   ARG A 178     -29.149  31.094   1.618  1.00  0.80           N  
ATOM   2687  CA  ARG A 178     -29.718  30.899   2.942  1.00  0.80           C  
ATOM   2688  C   ARG A 178     -28.831  31.513   4.025  1.00  0.80           C  
ATOM   2689  O   ARG A 178     -29.309  32.236   4.905  1.00  0.80           O  
ATOM   2690  CB  ARG A 178     -29.909  29.411   3.206  1.00  0.80           C  
ATOM   2691  CG  ARG A 178     -30.465  29.048   4.584  1.00  0.80           C  
ATOM   2692  CD  ARG A 178     -31.841  29.586   4.827  1.00  0.80           C  
ATOM   2693  NE  ARG A 178     -32.354  29.166   6.136  1.00  0.80           N  
ATOM   2694  CZ  ARG A 178     -33.440  29.684   6.758  1.00  0.80           C  
ATOM   2695  NH1 ARG A 178     -34.147  30.643   6.197  1.00  0.80           N  
ATOM   2696  NH2 ARG A 178     -33.796  29.219   7.948  1.00  0.80           N  
ATOM   2697  H   ARG A 178     -28.835  30.292   1.068  1.00  0.80           H  
ATOM   2698  HA  ARG A 178     -30.695  31.384   2.972  1.00  0.80           H  
ATOM   2699 1HB  ARG A 178     -30.584  28.997   2.455  1.00  0.80           H  
ATOM   2700 2HB  ARG A 178     -28.947  28.904   3.089  1.00  0.80           H  
ATOM   2701 1HG  ARG A 178     -30.506  27.962   4.676  1.00  0.80           H  
ATOM   2702 2HG  ARG A 178     -29.802  29.450   5.351  1.00  0.80           H  
ATOM   2703 1HD  ARG A 178     -31.816  30.677   4.804  1.00  0.80           H  
ATOM   2704 2HD  ARG A 178     -32.526  29.226   4.056  1.00  0.80           H  
ATOM   2705  HE  ARG A 178     -31.855  28.428   6.610  1.00  0.80           H  
ATOM   2706 1HH1 ARG A 178     -33.894  31.014   5.260  1.00  0.80           H  
ATOM   2707 2HH1 ARG A 178     -34.951  31.020   6.665  1.00  0.80           H  
ATOM   2708 1HH2 ARG A 178     -33.259  28.483   8.386  1.00  0.80           H  
ATOM   2709 2HH2 ARG A 178     -34.604  29.600   8.415  1.00  0.80           H  
ATOM   2710  N   ASN A 179     -27.522  31.309   3.910  1.00  0.80           N  
ATOM   2711  CA  ASN A 179     -26.569  31.783   4.903  1.00  0.80           C  
ATOM   2712  C   ASN A 179     -26.606  33.292   5.060  1.00  0.80           C  
ATOM   2713  O   ASN A 179     -26.427  33.808   6.166  1.00  0.80           O  
ATOM   2714  CB  ASN A 179     -25.158  31.371   4.521  1.00  0.80           C  
ATOM   2715  CG  ASN A 179     -24.874  29.903   4.698  1.00  0.80           C  
ATOM   2716  OD1 ASN A 179     -25.559  29.181   5.436  1.00  0.80           O  
ATOM   2717  ND2 ASN A 179     -23.853  29.443   4.017  1.00  0.80           N  
ATOM   2718  H   ASN A 179     -27.170  30.759   3.133  1.00  0.80           H  
ATOM   2719  HA  ASN A 179     -26.827  31.345   5.867  1.00  0.80           H  
ATOM   2720 1HB  ASN A 179     -24.990  31.630   3.473  1.00  0.80           H  
ATOM   2721 2HB  ASN A 179     -24.444  31.945   5.111  1.00  0.80           H  
ATOM   2722 1HD2 ASN A 179     -23.602  28.478   4.079  1.00  0.80           H  
ATOM   2723 2HD2 ASN A 179     -23.329  30.059   3.433  1.00  0.80           H  
ATOM   2724  N   HIS A 180     -26.870  34.004   3.965  1.00  0.79           N  
ATOM   2725  CA  HIS A 180     -26.873  35.450   4.021  1.00  0.79           C  
ATOM   2726  C   HIS A 180     -28.266  36.083   3.965  1.00  0.79           C  
ATOM   2727  O   HIS A 180     -28.391  37.290   3.753  1.00  0.79           O  
ATOM   2728  CB  HIS A 180     -25.937  35.963   2.929  1.00  0.79           C  
ATOM   2729  CG  HIS A 180     -24.565  35.453   3.235  1.00  0.79           C  
ATOM   2730  ND1 HIS A 180     -23.823  35.906   4.317  1.00  0.79           N  
ATOM   2731  CD2 HIS A 180     -23.823  34.485   2.653  1.00  0.79           C  
ATOM   2732  CE1 HIS A 180     -22.686  35.240   4.368  1.00  0.79           C  
ATOM   2733  NE2 HIS A 180     -22.672  34.371   3.381  1.00  0.79           N  
ATOM   2734  H   HIS A 180     -26.995  33.534   3.065  1.00  0.79           H  
ATOM   2735  HA  HIS A 180     -26.438  35.760   4.968  1.00  0.79           H  
ATOM   2736 1HB  HIS A 180     -26.252  35.580   1.954  1.00  0.79           H  
ATOM   2737 2HB  HIS A 180     -25.935  37.050   2.896  1.00  0.79           H  
ATOM   2738  HD2 HIS A 180     -24.091  33.892   1.783  1.00  0.79           H  
ATOM   2739  HE1 HIS A 180     -21.896  35.375   5.105  1.00  0.79           H  
ATOM   2740  HE2 HIS A 180     -21.926  33.720   3.181  1.00  0.79           H  
ATOM   2741  N   GLY A 181     -29.319  35.279   4.169  1.00  0.77           N  
ATOM   2742  CA  GLY A 181     -30.686  35.808   4.219  1.00  0.77           C  
ATOM   2743  C   GLY A 181     -31.227  36.301   2.878  1.00  0.77           C  
ATOM   2744  O   GLY A 181     -32.140  37.127   2.827  1.00  0.77           O  
ATOM   2745  H   GLY A 181     -29.180  34.280   4.335  1.00  0.77           H  
ATOM   2746 1HA  GLY A 181     -31.347  35.025   4.598  1.00  0.77           H  
ATOM   2747 2HA  GLY A 181     -30.724  36.619   4.942  1.00  0.77           H  
ATOM   2748  N   LEU A 182     -30.724  35.766   1.774  1.00  0.73           N  
ATOM   2749  CA  LEU A 182     -31.136  36.274   0.478  1.00  0.73           C  
ATOM   2750  C   LEU A 182     -32.354  35.530  -0.001  1.00  0.73           C  
ATOM   2751  O   LEU A 182     -32.862  35.773  -1.090  1.00  0.73           O  
ATOM   2752  CB  LEU A 182     -30.017  36.106  -0.522  1.00  0.73           C  
ATOM   2753  CG  LEU A 182     -28.730  36.760  -0.094  1.00  0.73           C  
ATOM   2754  CD1 LEU A 182     -27.643  36.517  -1.159  1.00  0.73           C  
ATOM   2755  CD2 LEU A 182     -28.994  38.216   0.201  1.00  0.73           C  
ATOM   2756  H   LEU A 182     -30.029  35.029   1.828  1.00  0.73           H  
ATOM   2757  HA  LEU A 182     -31.383  37.330   0.573  1.00  0.73           H  
ATOM   2758 1HB  LEU A 182     -29.851  35.059  -0.688  1.00  0.73           H  
ATOM   2759 2HB  LEU A 182     -30.334  36.558  -1.440  1.00  0.73           H  
ATOM   2760  HG  LEU A 182     -28.386  36.283   0.825  1.00  0.73           H  
ATOM   2761 1HD1 LEU A 182     -26.706  36.962  -0.827  1.00  0.73           H  
ATOM   2762 2HD1 LEU A 182     -27.496  35.453  -1.305  1.00  0.73           H  
ATOM   2763 3HD1 LEU A 182     -27.944  36.967  -2.102  1.00  0.73           H  
ATOM   2764 1HD2 LEU A 182     -28.080  38.681   0.555  1.00  0.73           H  
ATOM   2765 2HD2 LEU A 182     -29.342  38.716  -0.691  1.00  0.73           H  
ATOM   2766 3HD2 LEU A 182     -29.755  38.295   0.980  1.00  0.73           H  
ATOM   2767  N   ASP A 183     -32.826  34.619   0.845  1.00  0.69           N  
ATOM   2768  CA  ASP A 183     -34.020  33.846   0.583  1.00  0.69           C  
ATOM   2769  C   ASP A 183     -35.273  34.647   0.981  1.00  0.69           C  
ATOM   2770  O   ASP A 183     -36.398  34.167   0.850  1.00  0.69           O  
ATOM   2771  CB  ASP A 183     -33.945  32.502   1.337  1.00  0.69           C  
ATOM   2772  CG  ASP A 183     -33.942  32.575   2.893  1.00  0.69           C  
ATOM   2773  OD1 ASP A 183     -34.067  33.636   3.445  1.00  0.69           O  
ATOM   2774  OD2 ASP A 183     -33.826  31.526   3.507  1.00  0.69           O  
ATOM   2775  H   ASP A 183     -32.328  34.472   1.709  1.00  0.69           H  
ATOM   2776  HA  ASP A 183     -34.073  33.639  -0.486  1.00  0.69           H  
ATOM   2777 1HB  ASP A 183     -34.788  31.918   1.067  1.00  0.69           H  
ATOM   2778 2HB  ASP A 183     -33.061  31.954   1.008  1.00  0.69           H  
ATOM   2779  N   LYS A 184     -35.072  35.888   1.450  1.00  0.65           N  
ATOM   2780  CA  LYS A 184     -36.166  36.770   1.813  1.00  0.65           C  
ATOM   2781  C   LYS A 184     -36.788  37.442   0.568  1.00  0.65           C  
ATOM   2782  O   LYS A 184     -36.061  38.049  -0.222  1.00  0.65           O  
ATOM   2783  CB  LYS A 184     -35.667  37.833   2.791  1.00  0.65           C  
ATOM   2784  CG  LYS A 184     -36.729  38.798   3.275  1.00  0.65           C  
ATOM   2785  CD  LYS A 184     -36.152  39.795   4.266  1.00  0.65           C  
ATOM   2786  CE  LYS A 184     -37.208  40.787   4.725  1.00  0.65           C  
ATOM   2787  NZ  LYS A 184     -36.659  41.772   5.698  1.00  0.65           N  
ATOM   2788  H   LYS A 184     -34.119  36.222   1.597  1.00  0.65           H  
ATOM   2789  HA  LYS A 184     -36.896  36.176   2.344  1.00  0.65           H  
ATOM   2790 1HB  LYS A 184     -35.246  37.338   3.667  1.00  0.65           H  
ATOM   2791 2HB  LYS A 184     -34.865  38.398   2.341  1.00  0.65           H  
ATOM   2792 1HG  LYS A 184     -37.137  39.343   2.420  1.00  0.65           H  
ATOM   2793 2HG  LYS A 184     -37.538  38.246   3.748  1.00  0.65           H  
ATOM   2794 1HD  LYS A 184     -35.755  39.263   5.131  1.00  0.65           H  
ATOM   2795 2HD  LYS A 184     -35.336  40.338   3.789  1.00  0.65           H  
ATOM   2796 1HE  LYS A 184     -37.592  41.322   3.856  1.00  0.65           H  
ATOM   2797 2HE  LYS A 184     -38.026  40.243   5.195  1.00  0.65           H  
ATOM   2798 1HZ  LYS A 184     -37.389  42.411   5.978  1.00  0.65           H  
ATOM   2799 2HZ  LYS A 184     -36.309  41.284   6.511  1.00  0.65           H  
ATOM   2800 3HZ  LYS A 184     -35.906  42.289   5.267  1.00  0.65           H  
ATOM   2801  N   PRO A 185     -38.107  37.354   0.349  1.00  0.62           N  
ATOM   2802  CA  PRO A 185     -38.786  37.985  -0.758  1.00  0.62           C  
ATOM   2803  C   PRO A 185     -38.512  39.473  -0.749  1.00  0.62           C  
ATOM   2804  O   PRO A 185     -38.460  40.089   0.317  1.00  0.62           O  
ATOM   2805  CB  PRO A 185     -40.259  37.692  -0.467  1.00  0.62           C  
ATOM   2806  CG  PRO A 185     -40.235  36.422   0.351  1.00  0.62           C  
ATOM   2807  CD  PRO A 185     -38.986  36.523   1.200  1.00  0.62           C  
ATOM   2808  HA  PRO A 185     -38.453  37.518  -1.696  1.00  0.62           H  
ATOM   2809 1HB  PRO A 185     -40.713  38.542   0.061  1.00  0.62           H  
ATOM   2810 2HB  PRO A 185     -40.800  37.575  -1.417  1.00  0.62           H  
ATOM   2811 1HG  PRO A 185     -41.152  36.329   0.949  1.00  0.62           H  
ATOM   2812 2HG  PRO A 185     -40.207  35.551  -0.324  1.00  0.62           H  
ATOM   2813 1HD  PRO A 185     -39.188  37.009   2.162  1.00  0.62           H  
ATOM   2814 2HD  PRO A 185     -38.596  35.497   1.300  1.00  0.62           H  
ATOM   2815  N   GLY A 186     -38.355  40.055  -1.926  1.00  0.60           N  
ATOM   2816  CA  GLY A 186     -38.112  41.493  -2.059  1.00  0.60           C  
ATOM   2817  C   GLY A 186     -36.629  41.875  -2.161  1.00  0.60           C  
ATOM   2818  O   GLY A 186     -36.306  42.985  -2.584  1.00  0.60           O  
ATOM   2819  H   GLY A 186     -38.426  39.476  -2.768  1.00  0.60           H  
ATOM   2820 1HA  GLY A 186     -38.634  41.855  -2.944  1.00  0.60           H  
ATOM   2821 2HA  GLY A 186     -38.555  42.007  -1.208  1.00  0.60           H  
ATOM   2822  N   ILE A 187     -35.736  40.953  -1.811  1.00  0.58           N  
ATOM   2823  CA  ILE A 187     -34.289  41.167  -1.917  1.00  0.58           C  
ATOM   2824  C   ILE A 187     -33.852  41.353  -3.359  1.00  0.58           C  
ATOM   2825  O   ILE A 187     -34.425  40.727  -4.252  1.00  0.58           O  
ATOM   2826  CB  ILE A 187     -33.519  39.995  -1.269  1.00  0.58           C  
ATOM   2827  CG1 ILE A 187     -33.748  39.994   0.236  1.00  0.58           C  
ATOM   2828  CG2 ILE A 187     -32.041  39.985  -1.635  1.00  0.58           C  
ATOM   2829  CD1 ILE A 187     -33.222  41.219   0.926  1.00  0.58           C  
ATOM   2830  H   ILE A 187     -36.057  40.055  -1.435  1.00  0.58           H  
ATOM   2831  HA  ILE A 187     -34.034  42.078  -1.373  1.00  0.58           H  
ATOM   2832  HB  ILE A 187     -33.958  39.063  -1.632  1.00  0.58           H  
ATOM   2833 1HG1 ILE A 187     -34.811  39.958   0.430  1.00  0.58           H  
ATOM   2834 2HG1 ILE A 187     -33.278  39.108   0.667  1.00  0.58           H  
ATOM   2835 1HG2 ILE A 187     -31.576  39.124  -1.181  1.00  0.58           H  
ATOM   2836 2HG2 ILE A 187     -31.920  39.928  -2.713  1.00  0.58           H  
ATOM   2837 3HG2 ILE A 187     -31.588  40.879  -1.265  1.00  0.58           H  
ATOM   2838 1HD1 ILE A 187     -33.432  41.150   1.993  1.00  0.58           H  
ATOM   2839 2HD1 ILE A 187     -32.145  41.292   0.770  1.00  0.58           H  
ATOM   2840 3HD1 ILE A 187     -33.708  42.105   0.513  1.00  0.58           H  
ATOM   2841  N   HIS A 188     -32.953  42.306  -3.625  1.00  0.57           N  
ATOM   2842  CA  HIS A 188     -32.457  42.444  -4.999  1.00  0.57           C  
ATOM   2843  C   HIS A 188     -31.113  41.721  -5.101  1.00  0.57           C  
ATOM   2844  O   HIS A 188     -30.110  42.124  -4.485  1.00  0.57           O  
ATOM   2845  CB  HIS A 188     -32.320  43.901  -5.443  1.00  0.57           C  
ATOM   2846  CG  HIS A 188     -31.951  44.058  -6.928  1.00  0.57           C  
ATOM   2847  ND1 HIS A 188     -31.409  45.212  -7.429  1.00  0.57           N  
ATOM   2848  CD2 HIS A 188     -32.066  43.206  -7.987  1.00  0.57           C  
ATOM   2849  CE1 HIS A 188     -31.201  45.081  -8.727  1.00  0.57           C  
ATOM   2850  NE2 HIS A 188     -31.602  43.867  -9.103  1.00  0.57           N  
ATOM   2851  H   HIS A 188     -32.575  42.880  -2.861  1.00  0.57           H  
ATOM   2852  HA  HIS A 188     -33.135  41.954  -5.692  1.00  0.57           H  
ATOM   2853 1HB  HIS A 188     -33.264  44.416  -5.275  1.00  0.57           H  
ATOM   2854 2HB  HIS A 188     -31.567  44.405  -4.837  1.00  0.57           H  
ATOM   2855  HD1 HIS A 188     -31.185  46.033  -6.884  1.00  0.57           H  
ATOM   2856  HD2 HIS A 188     -32.436  42.192  -8.084  1.00  0.57           H  
ATOM   2857  HE1 HIS A 188     -30.767  45.904  -9.298  1.00  0.57           H  
ATOM   2858  N   LEU A 189     -31.130  40.623  -5.844  1.00  0.58           N  
ATOM   2859  CA  LEU A 189     -29.998  39.727  -5.988  1.00  0.58           C  
ATOM   2860  C   LEU A 189     -29.425  39.671  -7.394  1.00  0.58           C  
ATOM   2861  O   LEU A 189     -30.152  39.444  -8.364  1.00  0.58           O  
ATOM   2862  CB  LEU A 189     -30.453  38.345  -5.567  1.00  0.58           C  
ATOM   2863  CG  LEU A 189     -29.466  37.207  -5.566  1.00  0.58           C  
ATOM   2864  CD1 LEU A 189     -29.900  36.195  -4.517  1.00  0.58           C  
ATOM   2865  CD2 LEU A 189     -29.467  36.564  -6.940  1.00  0.58           C  
ATOM   2866  H   LEU A 189     -31.994  40.387  -6.331  1.00  0.58           H  
ATOM   2867  HA  LEU A 189     -29.234  40.057  -5.305  1.00  0.58           H  
ATOM   2868 1HB  LEU A 189     -30.853  38.419  -4.558  1.00  0.58           H  
ATOM   2869 2HB  LEU A 189     -31.257  38.057  -6.238  1.00  0.58           H  
ATOM   2870  HG  LEU A 189     -28.464  37.574  -5.323  1.00  0.58           H  
ATOM   2871 1HD1 LEU A 189     -29.220  35.369  -4.498  1.00  0.58           H  
ATOM   2872 2HD1 LEU A 189     -29.906  36.680  -3.565  1.00  0.58           H  
ATOM   2873 3HD1 LEU A 189     -30.893  35.827  -4.745  1.00  0.58           H  
ATOM   2874 1HD2 LEU A 189     -28.770  35.739  -6.955  1.00  0.58           H  
ATOM   2875 2HD2 LEU A 189     -30.462  36.200  -7.176  1.00  0.58           H  
ATOM   2876 3HD2 LEU A 189     -29.173  37.300  -7.672  1.00  0.58           H  
ATOM   2877  N   GLY A 190     -28.123  39.877  -7.499  1.00  0.60           N  
ATOM   2878  CA  GLY A 190     -27.462  39.774  -8.783  1.00  0.60           C  
ATOM   2879  C   GLY A 190     -26.794  38.431  -8.931  1.00  0.60           C  
ATOM   2880  O   GLY A 190     -26.355  37.856  -7.941  1.00  0.60           O  
ATOM   2881  H   GLY A 190     -27.593  40.106  -6.661  1.00  0.60           H  
ATOM   2882 1HA  GLY A 190     -28.191  39.915  -9.565  1.00  0.60           H  
ATOM   2883 2HA  GLY A 190     -26.722  40.563  -8.888  1.00  0.60           H  
ATOM   2884  N   VAL A 191     -26.686  37.947 -10.152  1.00  0.63           N  
ATOM   2885  CA  VAL A 191     -25.959  36.715 -10.436  1.00  0.63           C  
ATOM   2886  C   VAL A 191     -24.910  37.010 -11.499  1.00  0.63           C  
ATOM   2887  O   VAL A 191     -25.262  37.521 -12.556  1.00  0.63           O  
ATOM   2888  CB  VAL A 191     -26.924  35.614 -10.924  1.00  0.63           C  
ATOM   2889  CG1 VAL A 191     -26.150  34.355 -11.256  1.00  0.63           C  
ATOM   2890  CG2 VAL A 191     -27.976  35.337  -9.855  1.00  0.63           C  
ATOM   2891  H   VAL A 191     -27.146  38.456 -10.906  1.00  0.63           H  
ATOM   2892  HA  VAL A 191     -25.463  36.372  -9.529  1.00  0.63           H  
ATOM   2893  HB  VAL A 191     -27.412  35.945 -11.834  1.00  0.63           H  
ATOM   2894 1HG1 VAL A 191     -26.845  33.601 -11.612  1.00  0.63           H  
ATOM   2895 2HG1 VAL A 191     -25.412  34.563 -12.035  1.00  0.63           H  
ATOM   2896 3HG1 VAL A 191     -25.639  33.991 -10.363  1.00  0.63           H  
ATOM   2897 1HG2 VAL A 191     -28.657  34.569 -10.189  1.00  0.63           H  
ATOM   2898 2HG2 VAL A 191     -27.483  35.007  -8.941  1.00  0.63           H  
ATOM   2899 3HG2 VAL A 191     -28.533  36.245  -9.665  1.00  0.63           H  
ATOM   2900  N   VAL A 192     -23.636  36.708 -11.236  1.00  0.67           N  
ATOM   2901  CA  VAL A 192     -22.608  37.029 -12.225  1.00  0.67           C  
ATOM   2902  C   VAL A 192     -22.076  35.781 -12.894  1.00  0.67           C  
ATOM   2903  O   VAL A 192     -21.509  34.889 -12.250  1.00  0.67           O  
ATOM   2904  CB  VAL A 192     -21.418  37.737 -11.591  1.00  0.67           C  
ATOM   2905  CG1 VAL A 192     -20.402  38.098 -12.650  1.00  0.67           C  
ATOM   2906  CG2 VAL A 192     -21.890  38.897 -10.794  1.00  0.67           C  
ATOM   2907  H   VAL A 192     -23.395  36.288 -10.344  1.00  0.67           H  
ATOM   2908  HA  VAL A 192     -23.038  37.670 -12.987  1.00  0.67           H  
ATOM   2909  HB  VAL A 192     -20.922  37.054 -10.950  1.00  0.67           H  
ATOM   2910 1HG1 VAL A 192     -19.535  38.567 -12.184  1.00  0.67           H  
ATOM   2911 2HG1 VAL A 192     -20.089  37.201 -13.170  1.00  0.67           H  
ATOM   2912 3HG1 VAL A 192     -20.854  38.792 -13.362  1.00  0.67           H  
ATOM   2913 1HG2 VAL A 192     -21.048  39.356 -10.318  1.00  0.67           H  
ATOM   2914 2HG2 VAL A 192     -22.377  39.607 -11.426  1.00  0.67           H  
ATOM   2915 3HG2 VAL A 192     -22.583  38.539 -10.041  1.00  0.67           H  
ATOM   2916  N   GLY A 193     -22.286  35.727 -14.197  1.00  0.72           N  
ATOM   2917  CA  GLY A 193     -21.892  34.616 -15.040  1.00  0.72           C  
ATOM   2918  C   GLY A 193     -23.053  33.650 -15.160  1.00  0.72           C  
ATOM   2919  O   GLY A 193     -23.306  32.854 -14.259  1.00  0.72           O  
ATOM   2920  H   GLY A 193     -22.750  36.527 -14.632  1.00  0.72           H  
ATOM   2921 1HA  GLY A 193     -21.599  34.982 -16.024  1.00  0.72           H  
ATOM   2922 2HA  GLY A 193     -21.037  34.109 -14.602  1.00  0.72           H  
ATOM   2923  N   LEU A 194     -23.749  33.638 -16.282  1.00  0.76           N  
ATOM   2924  CA  LEU A 194     -24.892  32.737 -16.325  1.00  0.76           C  
ATOM   2925  C   LEU A 194     -24.515  31.351 -16.842  1.00  0.76           C  
ATOM   2926  O   LEU A 194     -24.854  30.969 -17.966  1.00  0.76           O  
ATOM   2927  CB  LEU A 194     -26.013  33.325 -17.147  1.00  0.76           C  
ATOM   2928  CG  LEU A 194     -27.317  32.651 -16.941  1.00  0.76           C  
ATOM   2929  CD1 LEU A 194     -27.740  32.871 -15.480  1.00  0.76           C  
ATOM   2930  CD2 LEU A 194     -28.318  33.200 -17.932  1.00  0.76           C  
ATOM   2931  H   LEU A 194     -23.529  34.258 -17.045  1.00  0.76           H  
ATOM   2932  HA  LEU A 194     -25.271  32.617 -15.315  1.00  0.76           H  
ATOM   2933 1HB  LEU A 194     -26.112  34.364 -16.894  1.00  0.76           H  
ATOM   2934 2HB  LEU A 194     -25.764  33.251 -18.177  1.00  0.76           H  
ATOM   2935  HG  LEU A 194     -27.200  31.586 -17.086  1.00  0.76           H  
ATOM   2936 1HD1 LEU A 194     -28.659  32.378 -15.275  1.00  0.76           H  
ATOM   2937 2HD1 LEU A 194     -26.976  32.466 -14.836  1.00  0.76           H  
ATOM   2938 3HD1 LEU A 194     -27.852  33.922 -15.279  1.00  0.76           H  
ATOM   2939 1HD2 LEU A 194     -29.277  32.727 -17.807  1.00  0.76           H  
ATOM   2940 2HD2 LEU A 194     -28.404  34.246 -17.763  1.00  0.76           H  
ATOM   2941 3HD2 LEU A 194     -27.965  33.021 -18.944  1.00  0.76           H  
ATOM   2942  N   GLY A 195     -23.782  30.636 -16.001  1.00  0.79           N  
ATOM   2943  CA  GLY A 195     -23.340  29.269 -16.268  1.00  0.79           C  
ATOM   2944  C   GLY A 195     -24.272  28.333 -15.524  1.00  0.79           C  
ATOM   2945  O   GLY A 195     -25.322  28.767 -15.068  1.00  0.79           O  
ATOM   2946  H   GLY A 195     -23.539  31.103 -15.129  1.00  0.79           H  
ATOM   2947 1HA  GLY A 195     -23.370  29.065 -17.338  1.00  0.79           H  
ATOM   2948 2HA  GLY A 195     -22.315  29.138 -15.925  1.00  0.79           H  
ATOM   2949  N   GLY A 196     -23.883  27.076 -15.335  1.00  0.80           N  
ATOM   2950  CA  GLY A 196     -24.751  26.109 -14.648  1.00  0.80           C  
ATOM   2951  C   GLY A 196     -25.181  26.613 -13.267  1.00  0.80           C  
ATOM   2952  O   GLY A 196     -26.371  26.634 -12.931  1.00  0.80           O  
ATOM   2953  H   GLY A 196     -22.997  26.775 -15.715  1.00  0.80           H  
ATOM   2954 1HA  GLY A 196     -25.629  25.905 -15.255  1.00  0.80           H  
ATOM   2955 2HA  GLY A 196     -24.224  25.174 -14.553  1.00  0.80           H  
ATOM   2956  N   LEU A 197     -24.190  27.014 -12.472  1.00  0.79           N  
ATOM   2957  CA  LEU A 197     -24.402  27.535 -11.127  1.00  0.79           C  
ATOM   2958  C   LEU A 197     -25.250  28.797 -11.200  1.00  0.79           C  
ATOM   2959  O   LEU A 197     -26.166  28.979 -10.400  1.00  0.79           O  
ATOM   2960  CB  LEU A 197     -23.035  27.786 -10.469  1.00  0.79           C  
ATOM   2961  CG  LEU A 197     -22.985  28.330  -9.044  1.00  0.79           C  
ATOM   2962  CD1 LEU A 197     -23.684  27.425  -8.143  1.00  0.79           C  
ATOM   2963  CD2 LEU A 197     -21.524  28.393  -8.604  1.00  0.79           C  
ATOM   2964  H   LEU A 197     -23.249  26.961 -12.828  1.00  0.79           H  
ATOM   2965  HA  LEU A 197     -24.946  26.795 -10.544  1.00  0.79           H  
ATOM   2966 1HB  LEU A 197     -22.504  26.849 -10.446  1.00  0.79           H  
ATOM   2967 2HB  LEU A 197     -22.476  28.465 -11.101  1.00  0.79           H  
ATOM   2968  HG  LEU A 197     -23.455  29.306  -8.991  1.00  0.79           H  
ATOM   2969 1HD1 LEU A 197     -23.624  27.805  -7.127  1.00  0.79           H  
ATOM   2970 2HD1 LEU A 197     -24.729  27.337  -8.443  1.00  0.79           H  
ATOM   2971 3HD1 LEU A 197     -23.211  26.462  -8.190  1.00  0.79           H  
ATOM   2972 1HD2 LEU A 197     -21.474  28.733  -7.591  1.00  0.79           H  
ATOM   2973 2HD2 LEU A 197     -21.087  27.397  -8.655  1.00  0.79           H  
ATOM   2974 3HD2 LEU A 197     -20.958  29.062  -9.245  1.00  0.79           H  
ATOM   2975  N   GLY A 198     -24.945  29.662 -12.164  1.00  0.77           N  
ATOM   2976  CA  GLY A 198     -25.695  30.896 -12.358  1.00  0.77           C  
ATOM   2977  C   GLY A 198     -27.155  30.627 -12.701  1.00  0.77           C  
ATOM   2978  O   GLY A 198     -28.054  31.291 -12.188  1.00  0.77           O  
ATOM   2979  H   GLY A 198     -24.187  29.445 -12.790  1.00  0.77           H  
ATOM   2980 1HA  GLY A 198     -25.652  31.489 -11.454  1.00  0.77           H  
ATOM   2981 2HA  GLY A 198     -25.227  31.479 -13.149  1.00  0.77           H  
ATOM   2982  N   HIS A 199     -27.424  29.608 -13.516  1.00  0.74           N  
ATOM   2983  CA  HIS A 199     -28.804  29.336 -13.880  1.00  0.74           C  
ATOM   2984  C   HIS A 199     -29.556  28.926 -12.627  1.00  0.74           C  
ATOM   2985  O   HIS A 199     -30.669  29.400 -12.378  1.00  0.74           O  
ATOM   2986  CB  HIS A 199     -28.908  28.195 -14.899  1.00  0.74           C  
ATOM   2987  CG  HIS A 199     -28.433  28.471 -16.309  1.00  0.74           C  
ATOM   2988  ND1 HIS A 199     -29.003  29.401 -17.133  1.00  0.74           N  
ATOM   2989  CD2 HIS A 199     -27.477  27.883 -17.027  1.00  0.74           C  
ATOM   2990  CE1 HIS A 199     -28.398  29.370 -18.306  1.00  0.74           C  
ATOM   2991  NE2 HIS A 199     -27.471  28.456 -18.253  1.00  0.74           N  
ATOM   2992  H   HIS A 199     -26.667  29.068 -13.923  1.00  0.74           H  
ATOM   2993  HA  HIS A 199     -29.270  30.227 -14.289  1.00  0.74           H  
ATOM   2994 1HB  HIS A 199     -28.333  27.347 -14.528  1.00  0.74           H  
ATOM   2995 2HB  HIS A 199     -29.944  27.872 -14.955  1.00  0.74           H  
ATOM   2996  HD2 HIS A 199     -26.830  27.089 -16.708  1.00  0.74           H  
ATOM   2997  HE1 HIS A 199     -28.634  29.996 -19.169  1.00  0.74           H  
ATOM   2998  HE2 HIS A 199     -26.821  28.158 -18.977  1.00  0.74           H  
ATOM   2999  N   LEU A 200     -28.927  28.075 -11.809  1.00  0.71           N  
ATOM   3000  CA  LEU A 200     -29.549  27.654 -10.566  1.00  0.71           C  
ATOM   3001  C   LEU A 200     -29.694  28.797  -9.571  1.00  0.71           C  
ATOM   3002  O   LEU A 200     -30.734  28.911  -8.926  1.00  0.71           O  
ATOM   3003  CB  LEU A 200     -28.801  26.449  -9.976  1.00  0.71           C  
ATOM   3004  CG  LEU A 200     -29.045  25.137 -10.758  1.00  0.71           C  
ATOM   3005  CD1 LEU A 200     -28.113  24.028 -10.278  1.00  0.71           C  
ATOM   3006  CD2 LEU A 200     -30.529  24.733 -10.524  1.00  0.71           C  
ATOM   3007  H   LEU A 200     -28.006  27.710 -12.069  1.00  0.71           H  
ATOM   3008  HA  LEU A 200     -30.550  27.306 -10.803  1.00  0.71           H  
ATOM   3009 1HB  LEU A 200     -27.729  26.662  -9.994  1.00  0.71           H  
ATOM   3010 2HB  LEU A 200     -29.108  26.308  -8.953  1.00  0.71           H  
ATOM   3011  HG  LEU A 200     -28.858  25.304 -11.822  1.00  0.71           H  
ATOM   3012 1HD1 LEU A 200     -28.311  23.117 -10.837  1.00  0.71           H  
ATOM   3013 2HD1 LEU A 200     -27.078  24.329 -10.433  1.00  0.71           H  
ATOM   3014 3HD1 LEU A 200     -28.284  23.844  -9.244  1.00  0.71           H  
ATOM   3015 1HD2 LEU A 200     -30.758  23.821 -11.054  1.00  0.71           H  
ATOM   3016 2HD2 LEU A 200     -30.700  24.576  -9.459  1.00  0.71           H  
ATOM   3017 3HD2 LEU A 200     -31.182  25.524 -10.875  1.00  0.71           H  
ATOM   3018  N   ALA A 201     -28.703  29.687  -9.476  1.00  0.68           N  
ATOM   3019  CA  ALA A 201     -28.815  30.808  -8.549  1.00  0.68           C  
ATOM   3020  C   ALA A 201     -30.023  31.666  -8.895  1.00  0.68           C  
ATOM   3021  O   ALA A 201     -30.762  32.097  -8.006  1.00  0.68           O  
ATOM   3022  CB  ALA A 201     -27.560  31.656  -8.587  1.00  0.68           C  
ATOM   3023  H   ALA A 201     -27.850  29.562 -10.017  1.00  0.68           H  
ATOM   3024  HA  ALA A 201     -28.955  30.408  -7.545  1.00  0.68           H  
ATOM   3025 1HB  ALA A 201     -27.650  32.478  -7.882  1.00  0.68           H  
ATOM   3026 2HB  ALA A 201     -26.695  31.045  -8.329  1.00  0.68           H  
ATOM   3027 3HB  ALA A 201     -27.432  32.051  -9.591  1.00  0.68           H  
ATOM   3028  N   VAL A 202     -30.266  31.867 -10.196  1.00  0.66           N  
ATOM   3029  CA  VAL A 202     -31.417  32.647 -10.622  1.00  0.66           C  
ATOM   3030  C   VAL A 202     -32.702  31.898 -10.300  1.00  0.66           C  
ATOM   3031  O   VAL A 202     -33.627  32.473  -9.727  1.00  0.66           O  
ATOM   3032  CB  VAL A 202     -31.389  32.931 -12.137  1.00  0.66           C  
ATOM   3033  CG1 VAL A 202     -32.720  33.610 -12.572  1.00  0.66           C  
ATOM   3034  CG2 VAL A 202     -30.212  33.805 -12.504  1.00  0.66           C  
ATOM   3035  H   VAL A 202     -29.617  31.496 -10.895  1.00  0.66           H  
ATOM   3036  HA  VAL A 202     -31.414  33.593 -10.083  1.00  0.66           H  
ATOM   3037  HB  VAL A 202     -31.308  31.984 -12.657  1.00  0.66           H  
ATOM   3038 1HG1 VAL A 202     -32.703  33.787 -13.640  1.00  0.66           H  
ATOM   3039 2HG1 VAL A 202     -33.563  32.958 -12.328  1.00  0.66           H  
ATOM   3040 3HG1 VAL A 202     -32.851  34.552 -12.068  1.00  0.66           H  
ATOM   3041 1HG2 VAL A 202     -30.219  33.955 -13.575  1.00  0.66           H  
ATOM   3042 2HG2 VAL A 202     -30.278  34.756 -12.004  1.00  0.66           H  
ATOM   3043 3HG2 VAL A 202     -29.295  33.321 -12.219  1.00  0.66           H  
ATOM   3044  N   LYS A 203     -32.750  30.597 -10.620  1.00  0.64           N  
ATOM   3045  CA  LYS A 203     -33.958  29.817 -10.369  1.00  0.64           C  
ATOM   3046  C   LYS A 203     -34.323  29.737  -8.885  1.00  0.64           C  
ATOM   3047  O   LYS A 203     -35.503  29.848  -8.535  1.00  0.64           O  
ATOM   3048  CB  LYS A 203     -33.810  28.396 -10.915  1.00  0.64           C  
ATOM   3049  CG  LYS A 203     -33.857  28.222 -12.425  1.00  0.64           C  
ATOM   3050  CD  LYS A 203     -33.645  26.734 -12.787  1.00  0.64           C  
ATOM   3051  CE  LYS A 203     -33.771  26.468 -14.280  1.00  0.64           C  
ATOM   3052  NZ  LYS A 203     -35.188  26.562 -14.740  1.00  0.64           N  
ATOM   3053  H   LYS A 203     -31.953  30.156 -11.083  1.00  0.64           H  
ATOM   3054  HA  LYS A 203     -34.785  30.302 -10.889  1.00  0.64           H  
ATOM   3055 1HB  LYS A 203     -32.889  27.952 -10.537  1.00  0.64           H  
ATOM   3056 2HB  LYS A 203     -34.623  27.827 -10.539  1.00  0.64           H  
ATOM   3057 1HG  LYS A 203     -34.820  28.560 -12.809  1.00  0.64           H  
ATOM   3058 2HG  LYS A 203     -33.076  28.822 -12.877  1.00  0.64           H  
ATOM   3059 1HD  LYS A 203     -32.648  26.439 -12.475  1.00  0.64           H  
ATOM   3060 2HD  LYS A 203     -34.369  26.113 -12.255  1.00  0.64           H  
ATOM   3061 1HE  LYS A 203     -33.171  27.192 -14.821  1.00  0.64           H  
ATOM   3062 2HE  LYS A 203     -33.399  25.471 -14.499  1.00  0.64           H  
ATOM   3063 1HZ  LYS A 203     -35.236  26.377 -15.732  1.00  0.64           H  
ATOM   3064 2HZ  LYS A 203     -35.743  25.872 -14.243  1.00  0.64           H  
ATOM   3065 3HZ  LYS A 203     -35.550  27.485 -14.553  1.00  0.64           H  
ATOM   3066  N   PHE A 204     -33.329  29.588  -8.001  1.00  0.63           N  
ATOM   3067  CA  PHE A 204     -33.656  29.520  -6.583  1.00  0.63           C  
ATOM   3068  C   PHE A 204     -34.100  30.894  -6.119  1.00  0.63           C  
ATOM   3069  O   PHE A 204     -35.096  31.027  -5.408  1.00  0.63           O  
ATOM   3070  CB  PHE A 204     -32.464  29.057  -5.725  1.00  0.63           C  
ATOM   3071  CG  PHE A 204     -32.141  27.566  -5.776  1.00  0.63           C  
ATOM   3072  CD1 PHE A 204     -31.018  27.091  -6.423  1.00  0.63           C  
ATOM   3073  CD2 PHE A 204     -32.976  26.643  -5.172  1.00  0.63           C  
ATOM   3074  CE1 PHE A 204     -30.741  25.743  -6.464  1.00  0.63           C  
ATOM   3075  CE2 PHE A 204     -32.692  25.279  -5.212  1.00  0.63           C  
ATOM   3076  CZ  PHE A 204     -31.574  24.841  -5.861  1.00  0.63           C  
ATOM   3077  H   PHE A 204     -32.366  29.494  -8.320  1.00  0.63           H  
ATOM   3078  HA  PHE A 204     -34.479  28.820  -6.443  1.00  0.63           H  
ATOM   3079 1HB  PHE A 204     -31.572  29.600  -6.054  1.00  0.63           H  
ATOM   3080 2HB  PHE A 204     -32.638  29.330  -4.688  1.00  0.63           H  
ATOM   3081  HD1 PHE A 204     -30.345  27.795  -6.894  1.00  0.63           H  
ATOM   3082  HD2 PHE A 204     -33.850  27.005  -4.660  1.00  0.63           H  
ATOM   3083  HE1 PHE A 204     -29.863  25.401  -6.971  1.00  0.63           H  
ATOM   3084  HE2 PHE A 204     -33.347  24.557  -4.734  1.00  0.63           H  
ATOM   3085  HZ  PHE A 204     -31.348  23.783  -5.894  1.00  0.63           H  
ATOM   3086  N   ALA A 205     -33.404  31.930  -6.559  1.00  0.62           N  
ATOM   3087  CA  ALA A 205     -33.759  33.277  -6.170  1.00  0.62           C  
ATOM   3088  C   ALA A 205     -35.179  33.610  -6.613  1.00  0.62           C  
ATOM   3089  O   ALA A 205     -35.972  34.158  -5.836  1.00  0.62           O  
ATOM   3090  CB  ALA A 205     -32.719  34.198  -6.746  1.00  0.62           C  
ATOM   3091  H   ALA A 205     -32.586  31.803  -7.160  1.00  0.62           H  
ATOM   3092  HA  ALA A 205     -33.754  33.363  -5.094  1.00  0.62           H  
ATOM   3093 1HB  ALA A 205     -32.932  35.219  -6.467  1.00  0.62           H  
ATOM   3094 2HB  ALA A 205     -31.737  33.917  -6.366  1.00  0.62           H  
ATOM   3095 3HB  ALA A 205     -32.722  34.089  -7.814  1.00  0.62           H  
ATOM   3096  N   LYS A 206     -35.574  33.185  -7.805  1.00  0.61           N  
ATOM   3097  CA  LYS A 206     -36.935  33.488  -8.200  1.00  0.61           C  
ATOM   3098  C   LYS A 206     -37.930  32.658  -7.379  1.00  0.61           C  
ATOM   3099  O   LYS A 206     -38.989  33.159  -6.994  1.00  0.61           O  
ATOM   3100  CB  LYS A 206     -37.130  33.324  -9.707  1.00  0.61           C  
ATOM   3101  CG  LYS A 206     -36.366  34.353 -10.549  1.00  0.61           C  
ATOM   3102  CD  LYS A 206     -36.731  35.779 -10.114  1.00  0.61           C  
ATOM   3103  CE  LYS A 206     -38.196  36.136 -10.399  1.00  0.61           C  
ATOM   3104  NZ  LYS A 206     -38.524  37.534  -9.961  1.00  0.61           N  
ATOM   3105  H   LYS A 206     -34.928  32.721  -8.443  1.00  0.61           H  
ATOM   3106  HA  LYS A 206     -37.125  34.538  -7.972  1.00  0.61           H  
ATOM   3107 1HB  LYS A 206     -36.772  32.334 -10.006  1.00  0.61           H  
ATOM   3108 2HB  LYS A 206     -38.186  33.385  -9.956  1.00  0.61           H  
ATOM   3109 1HG  LYS A 206     -35.298  34.216 -10.413  1.00  0.61           H  
ATOM   3110 2HG  LYS A 206     -36.599  34.219 -11.606  1.00  0.61           H  
ATOM   3111 1HD  LYS A 206     -36.533  35.900  -9.052  1.00  0.61           H  
ATOM   3112 2HD  LYS A 206     -36.115  36.491 -10.661  1.00  0.61           H  
ATOM   3113 1HE  LYS A 206     -38.387  36.050 -11.455  1.00  0.61           H  
ATOM   3114 2HE  LYS A 206     -38.846  35.444  -9.868  1.00  0.61           H  
ATOM   3115 1HZ  LYS A 206     -39.484  37.741 -10.166  1.00  0.61           H  
ATOM   3116 2HZ  LYS A 206     -38.360  37.606  -8.966  1.00  0.61           H  
ATOM   3117 3HZ  LYS A 206     -37.931  38.238 -10.429  1.00  0.61           H  
ATOM   3118  N   ALA A 207     -37.561  31.417  -7.022  1.00  0.60           N  
ATOM   3119  CA  ALA A 207     -38.424  30.558  -6.205  1.00  0.60           C  
ATOM   3120  C   ALA A 207     -38.735  31.228  -4.869  1.00  0.60           C  
ATOM   3121  O   ALA A 207     -39.831  31.090  -4.323  1.00  0.60           O  
ATOM   3122  CB  ALA A 207     -37.765  29.214  -5.947  1.00  0.60           C  
ATOM   3123  H   ALA A 207     -36.680  31.032  -7.363  1.00  0.60           H  
ATOM   3124  HA  ALA A 207     -39.357  30.404  -6.746  1.00  0.60           H  
ATOM   3125 1HB  ALA A 207     -38.437  28.586  -5.364  1.00  0.60           H  
ATOM   3126 2HB  ALA A 207     -37.548  28.743  -6.884  1.00  0.60           H  
ATOM   3127 3HB  ALA A 207     -36.846  29.357  -5.401  1.00  0.60           H  
ATOM   3128  N   PHE A 208     -37.767  31.995  -4.367  1.00  0.59           N  
ATOM   3129  CA  PHE A 208     -37.901  32.696  -3.100  1.00  0.59           C  
ATOM   3130  C   PHE A 208     -38.511  34.106  -3.186  1.00  0.59           C  
ATOM   3131  O   PHE A 208     -38.567  34.809  -2.180  1.00  0.59           O  
ATOM   3132  CB  PHE A 208     -36.548  32.812  -2.410  1.00  0.59           C  
ATOM   3133  CG  PHE A 208     -36.001  31.534  -1.832  1.00  0.59           C  
ATOM   3134  CD1 PHE A 208     -34.897  30.918  -2.371  1.00  0.59           C  
ATOM   3135  CD2 PHE A 208     -36.599  30.962  -0.733  1.00  0.59           C  
ATOM   3136  CE1 PHE A 208     -34.375  29.765  -1.827  1.00  0.59           C  
ATOM   3137  CE2 PHE A 208     -36.089  29.810  -0.175  1.00  0.59           C  
ATOM   3138  CZ  PHE A 208     -34.973  29.215  -0.719  1.00  0.59           C  
ATOM   3139  H   PHE A 208     -36.878  32.042  -4.871  1.00  0.59           H  
ATOM   3140  HA  PHE A 208     -38.549  32.096  -2.463  1.00  0.59           H  
ATOM   3141 1HB  PHE A 208     -35.820  33.178  -3.137  1.00  0.59           H  
ATOM   3142 2HB  PHE A 208     -36.612  33.550  -1.618  1.00  0.59           H  
ATOM   3143  HD1 PHE A 208     -34.438  31.365  -3.222  1.00  0.59           H  
ATOM   3144  HD2 PHE A 208     -37.477  31.443  -0.295  1.00  0.59           H  
ATOM   3145  HE1 PHE A 208     -33.493  29.299  -2.269  1.00  0.59           H  
ATOM   3146  HE2 PHE A 208     -36.564  29.372   0.701  1.00  0.59           H  
ATOM   3147  HZ  PHE A 208     -34.580  28.314  -0.266  1.00  0.59           H  
ATOM   3148  N   GLY A 209     -38.960  34.543  -4.365  1.00  0.58           N  
ATOM   3149  CA  GLY A 209     -39.573  35.873  -4.476  1.00  0.58           C  
ATOM   3150  C   GLY A 209     -38.569  37.032  -4.500  1.00  0.58           C  
ATOM   3151  O   GLY A 209     -38.919  38.179  -4.191  1.00  0.58           O  
ATOM   3152  H   GLY A 209     -38.904  33.950  -5.194  1.00  0.58           H  
ATOM   3153 1HA  GLY A 209     -40.171  35.900  -5.388  1.00  0.58           H  
ATOM   3154 2HA  GLY A 209     -40.264  36.012  -3.647  1.00  0.58           H  
ATOM   3155  N   VAL A 210     -37.330  36.725  -4.847  1.00  0.57           N  
ATOM   3156  CA  VAL A 210     -36.222  37.670  -4.910  1.00  0.57           C  
ATOM   3157  C   VAL A 210     -36.195  38.346  -6.285  1.00  0.57           C  
ATOM   3158  O   VAL A 210     -36.511  37.709  -7.291  1.00  0.57           O  
ATOM   3159  CB  VAL A 210     -34.929  36.886  -4.666  1.00  0.57           C  
ATOM   3160  CG1 VAL A 210     -33.711  37.710  -4.775  1.00  0.57           C  
ATOM   3161  CG2 VAL A 210     -35.005  36.208  -3.311  1.00  0.57           C  
ATOM   3162  H   VAL A 210     -37.111  35.758  -5.100  1.00  0.57           H  
ATOM   3163  HA  VAL A 210     -36.345  38.427  -4.133  1.00  0.57           H  
ATOM   3164  HB  VAL A 210     -34.846  36.162  -5.426  1.00  0.57           H  
ATOM   3165 1HG1 VAL A 210     -32.861  37.071  -4.620  1.00  0.57           H  
ATOM   3166 2HG1 VAL A 210     -33.654  38.166  -5.753  1.00  0.57           H  
ATOM   3167 3HG1 VAL A 210     -33.724  38.467  -4.023  1.00  0.57           H  
ATOM   3168 1HG2 VAL A 210     -34.115  35.605  -3.167  1.00  0.57           H  
ATOM   3169 2HG2 VAL A 210     -35.077  36.952  -2.517  1.00  0.57           H  
ATOM   3170 3HG2 VAL A 210     -35.879  35.570  -3.282  1.00  0.57           H  
ATOM   3171  N   ARG A 211     -35.931  39.647  -6.342  1.00  0.57           N  
ATOM   3172  CA  ARG A 211     -35.814  40.299  -7.651  1.00  0.57           C  
ATOM   3173  C   ARG A 211     -34.446  39.920  -8.187  1.00  0.57           C  
ATOM   3174  O   ARG A 211     -33.461  40.036  -7.450  1.00  0.57           O  
ATOM   3175  CB  ARG A 211     -35.937  41.812  -7.574  1.00  0.57           C  
ATOM   3176  CG  ARG A 211     -35.854  42.509  -8.928  1.00  0.57           C  
ATOM   3177  CD  ARG A 211     -35.988  43.981  -8.829  1.00  0.57           C  
ATOM   3178  NE  ARG A 211     -35.889  44.605 -10.143  1.00  0.57           N  
ATOM   3179  CZ  ARG A 211     -35.934  45.933 -10.374  1.00  0.57           C  
ATOM   3180  NH1 ARG A 211     -36.075  46.775  -9.373  1.00  0.57           N  
ATOM   3181  NH2 ARG A 211     -35.837  46.389 -11.611  1.00  0.57           N  
ATOM   3182  H   ARG A 211     -35.692  40.149  -5.489  1.00  0.57           H  
ATOM   3183  HA  ARG A 211     -36.580  39.915  -8.325  1.00  0.57           H  
ATOM   3184 1HB  ARG A 211     -36.890  42.076  -7.121  1.00  0.57           H  
ATOM   3185 2HB  ARG A 211     -35.152  42.213  -6.940  1.00  0.57           H  
ATOM   3186 1HG  ARG A 211     -34.894  42.286  -9.397  1.00  0.57           H  
ATOM   3187 2HG  ARG A 211     -36.656  42.139  -9.564  1.00  0.57           H  
ATOM   3188 1HD  ARG A 211     -36.954  44.236  -8.398  1.00  0.57           H  
ATOM   3189 2HD  ARG A 211     -35.187  44.377  -8.202  1.00  0.57           H  
ATOM   3190  HE  ARG A 211     -35.778  43.993 -10.943  1.00  0.57           H  
ATOM   3191 1HH1 ARG A 211     -36.149  46.427  -8.428  1.00  0.57           H  
ATOM   3192 2HH1 ARG A 211     -36.109  47.768  -9.550  1.00  0.57           H  
ATOM   3193 1HH2 ARG A 211     -35.733  45.742 -12.382  1.00  0.57           H  
ATOM   3194 2HH2 ARG A 211     -35.871  47.382 -11.786  1.00  0.57           H  
ATOM   3195  N   VAL A 212     -34.364  39.447  -9.434  1.00  0.57           N  
ATOM   3196  CA  VAL A 212     -33.059  38.982  -9.912  1.00  0.57           C  
ATOM   3197  C   VAL A 212     -32.520  39.600 -11.193  1.00  0.57           C  
ATOM   3198  O   VAL A 212     -33.194  39.645 -12.234  1.00  0.57           O  
ATOM   3199  CB  VAL A 212     -33.069  37.463 -10.098  1.00  0.57           C  
ATOM   3200  CG1 VAL A 212     -31.703  36.981 -10.606  1.00  0.57           C  
ATOM   3201  CG2 VAL A 212     -33.393  36.802  -8.814  1.00  0.57           C  
ATOM   3202  H   VAL A 212     -35.209  39.404 -10.015  1.00  0.57           H  
ATOM   3203  HA  VAL A 212     -32.343  39.195  -9.130  1.00  0.57           H  
ATOM   3204  HB  VAL A 212     -33.815  37.194 -10.838  1.00  0.57           H  
ATOM   3205 1HG1 VAL A 212     -31.734  35.922 -10.713  1.00  0.57           H  
ATOM   3206 2HG1 VAL A 212     -31.465  37.431 -11.566  1.00  0.57           H  
ATOM   3207 3HG1 VAL A 212     -30.929  37.245  -9.880  1.00  0.57           H  
ATOM   3208 1HG2 VAL A 212     -33.408  35.747  -8.994  1.00  0.57           H  
ATOM   3209 2HG2 VAL A 212     -32.639  37.057  -8.073  1.00  0.57           H  
ATOM   3210 3HG2 VAL A 212     -34.363  37.114  -8.461  1.00  0.57           H  
ATOM   3211  N   THR A 213     -31.265  40.014 -11.115  1.00  0.58           N  
ATOM   3212  CA  THR A 213     -30.579  40.553 -12.272  1.00  0.58           C  
ATOM   3213  C   THR A 213     -29.376  39.685 -12.615  1.00  0.58           C  
ATOM   3214  O   THR A 213     -28.590  39.322 -11.741  1.00  0.58           O  
ATOM   3215  CB  THR A 213     -30.129  42.004 -12.047  1.00  0.58           C  
ATOM   3216  OG1 THR A 213     -31.270  42.850 -11.803  1.00  0.58           O  
ATOM   3217  CG2 THR A 213     -29.357  42.529 -13.255  1.00  0.58           C  
ATOM   3218  H   THR A 213     -30.783  39.929 -10.216  1.00  0.58           H  
ATOM   3219  HA  THR A 213     -31.258  40.536 -13.119  1.00  0.58           H  
ATOM   3220  HB  THR A 213     -29.502  42.037 -11.221  1.00  0.58           H  
ATOM   3221  HG1 THR A 213     -31.365  43.044 -10.844  1.00  0.58           H  
ATOM   3222 1HG2 THR A 213     -29.057  43.545 -13.048  1.00  0.58           H  
ATOM   3223 2HG2 THR A 213     -28.472  41.923 -13.436  1.00  0.58           H  
ATOM   3224 3HG2 THR A 213     -29.983  42.512 -14.135  1.00  0.58           H  
ATOM   3225  N   VAL A 214     -29.239  39.354 -13.879  1.00  0.61           N  
ATOM   3226  CA  VAL A 214     -28.095  38.574 -14.320  1.00  0.61           C  
ATOM   3227  C   VAL A 214     -27.077  39.480 -14.970  1.00  0.61           C  
ATOM   3228  O   VAL A 214     -27.439  40.333 -15.768  1.00  0.61           O  
ATOM   3229  CB  VAL A 214     -28.520  37.475 -15.277  1.00  0.61           C  
ATOM   3230  CG1 VAL A 214     -27.307  36.755 -15.818  1.00  0.61           C  
ATOM   3231  CG2 VAL A 214     -29.417  36.500 -14.552  1.00  0.61           C  
ATOM   3232  H   VAL A 214     -29.941  39.678 -14.548  1.00  0.61           H  
ATOM   3233  HA  VAL A 214     -27.632  38.101 -13.453  1.00  0.61           H  
ATOM   3234  HB  VAL A 214     -29.053  37.911 -16.090  1.00  0.61           H  
ATOM   3235 1HG1 VAL A 214     -27.640  35.996 -16.494  1.00  0.61           H  
ATOM   3236 2HG1 VAL A 214     -26.664  37.454 -16.352  1.00  0.61           H  
ATOM   3237 3HG1 VAL A 214     -26.746  36.303 -14.994  1.00  0.61           H  
ATOM   3238 1HG2 VAL A 214     -29.733  35.714 -15.236  1.00  0.61           H  
ATOM   3239 2HG2 VAL A 214     -28.863  36.066 -13.727  1.00  0.61           H  
ATOM   3240 3HG2 VAL A 214     -30.292  37.019 -14.168  1.00  0.61           H  
ATOM   3241  N   ILE A 215     -25.829  39.324 -14.570  1.00  0.66           N  
ATOM   3242  CA  ILE A 215     -24.705  40.100 -15.049  1.00  0.66           C  
ATOM   3243  C   ILE A 215     -23.806  39.171 -15.898  1.00  0.66           C  
ATOM   3244  O   ILE A 215     -23.343  38.133 -15.412  1.00  0.66           O  
ATOM   3245  CB  ILE A 215     -23.965  40.659 -13.822  1.00  0.66           C  
ATOM   3246  CG1 ILE A 215     -24.932  41.536 -12.970  1.00  0.66           C  
ATOM   3247  CG2 ILE A 215     -22.768  41.448 -14.246  1.00  0.66           C  
ATOM   3248  CD1 ILE A 215     -24.428  41.870 -11.578  1.00  0.66           C  
ATOM   3249  H   ILE A 215     -25.645  38.605 -13.884  1.00  0.66           H  
ATOM   3250  HA  ILE A 215     -25.065  40.918 -15.656  1.00  0.66           H  
ATOM   3251  HB  ILE A 215     -23.662  39.843 -13.209  1.00  0.66           H  
ATOM   3252 1HG1 ILE A 215     -25.092  42.457 -13.489  1.00  0.66           H  
ATOM   3253 2HG1 ILE A 215     -25.885  41.022 -12.866  1.00  0.66           H  
ATOM   3254 1HG2 ILE A 215     -22.238  41.823 -13.371  1.00  0.66           H  
ATOM   3255 2HG2 ILE A 215     -22.134  40.786 -14.804  1.00  0.66           H  
ATOM   3256 3HG2 ILE A 215     -23.079  42.286 -14.875  1.00  0.66           H  
ATOM   3257 1HD1 ILE A 215     -25.161  42.491 -11.064  1.00  0.66           H  
ATOM   3258 2HD1 ILE A 215     -24.281  40.949 -11.012  1.00  0.66           H  
ATOM   3259 3HD1 ILE A 215     -23.486  42.401 -11.654  1.00  0.66           H  
ATOM   3260  N   SER A 216     -23.579  39.512 -17.167  1.00  0.72           N  
ATOM   3261  CA  SER A 216     -22.818  38.616 -18.052  1.00  0.72           C  
ATOM   3262  C   SER A 216     -21.863  39.306 -19.033  1.00  0.72           C  
ATOM   3263  O   SER A 216     -21.520  40.477 -18.906  1.00  0.72           O  
ATOM   3264  CB  SER A 216     -23.799  37.739 -18.838  1.00  0.72           C  
ATOM   3265  OG  SER A 216     -23.141  36.706 -19.540  1.00  0.72           O  
ATOM   3266  H   SER A 216     -24.003  40.370 -17.523  1.00  0.72           H  
ATOM   3267  HA  SER A 216     -22.211  37.966 -17.422  1.00  0.72           H  
ATOM   3268 1HB  SER A 216     -24.543  37.317 -18.163  1.00  0.72           H  
ATOM   3269 2HB  SER A 216     -24.313  38.374 -19.542  1.00  0.72           H  
ATOM   3270  HG  SER A 216     -23.844  36.147 -19.894  1.00  0.72           H  
ATOM   3271  N   THR A 217     -21.359  38.525 -19.971  1.00  0.78           N  
ATOM   3272  CA  THR A 217     -20.432  38.970 -20.990  1.00  0.78           C  
ATOM   3273  C   THR A 217     -21.019  38.657 -22.331  1.00  0.78           C  
ATOM   3274  O   THR A 217     -20.601  39.190 -23.363  1.00  0.78           O  
ATOM   3275  CB  THR A 217     -19.090  38.232 -20.883  1.00  0.78           C  
ATOM   3276  OG1 THR A 217     -19.303  36.801 -21.062  1.00  0.78           O  
ATOM   3277  CG2 THR A 217     -18.438  38.484 -19.545  1.00  0.78           C  
ATOM   3278  H   THR A 217     -21.685  37.577 -20.004  1.00  0.78           H  
ATOM   3279  HA  THR A 217     -20.279  40.046 -20.911  1.00  0.78           H  
ATOM   3280  HB  THR A 217     -18.442  38.582 -21.672  1.00  0.78           H  
ATOM   3281  HG1 THR A 217     -19.844  36.602 -21.873  1.00  0.78           H  
ATOM   3282 1HG2 THR A 217     -17.486  37.960 -19.499  1.00  0.78           H  
ATOM   3283 2HG2 THR A 217     -18.270  39.543 -19.421  1.00  0.78           H  
ATOM   3284 3HG2 THR A 217     -19.084  38.128 -18.747  1.00  0.78           H  
ATOM   3285  N   THR A 218     -21.983  37.751 -22.300  1.00  0.83           N  
ATOM   3286  CA  THR A 218     -22.517  37.220 -23.531  1.00  0.83           C  
ATOM   3287  C   THR A 218     -24.004  37.543 -23.774  1.00  0.83           C  
ATOM   3288  O   THR A 218     -24.871  36.950 -23.131  1.00  0.83           O  
ATOM   3289  CB  THR A 218     -22.277  35.726 -23.513  1.00  0.83           C  
ATOM   3290  OG1 THR A 218     -20.852  35.500 -23.408  1.00  0.83           O  
ATOM   3291  CG2 THR A 218     -22.838  35.092 -24.750  1.00  0.83           C  
ATOM   3292  H   THR A 218     -22.306  37.406 -21.391  1.00  0.83           H  
ATOM   3293  HA  THR A 218     -21.901  37.615 -24.323  1.00  0.83           H  
ATOM   3294  HB  THR A 218     -22.763  35.298 -22.641  1.00  0.83           H  
ATOM   3295  HG1 THR A 218     -20.426  35.756 -24.237  1.00  0.83           H  
ATOM   3296 1HG2 THR A 218     -22.666  34.018 -24.727  1.00  0.83           H  
ATOM   3297 2HG2 THR A 218     -23.902  35.286 -24.785  1.00  0.83           H  
ATOM   3298 3HG2 THR A 218     -22.361  35.515 -25.632  1.00  0.83           H  
ATOM   3299  N   PRO A 219     -24.339  38.410 -24.757  1.00  0.86           N  
ATOM   3300  CA  PRO A 219     -25.678  38.908 -25.033  1.00  0.86           C  
ATOM   3301  C   PRO A 219     -26.623  37.842 -25.515  1.00  0.86           C  
ATOM   3302  O   PRO A 219     -27.838  37.981 -25.382  1.00  0.86           O  
ATOM   3303  CB  PRO A 219     -25.433  39.959 -26.122  1.00  0.86           C  
ATOM   3304  CG  PRO A 219     -24.159  39.528 -26.798  1.00  0.86           C  
ATOM   3305  CD  PRO A 219     -23.318  38.898 -25.715  1.00  0.86           C  
ATOM   3306  HA  PRO A 219     -26.084  39.357 -24.121  1.00  0.86           H  
ATOM   3307 1HB  PRO A 219     -26.286  39.980 -26.817  1.00  0.86           H  
ATOM   3308 2HB  PRO A 219     -25.355  40.959 -25.695  1.00  0.86           H  
ATOM   3309 1HG  PRO A 219     -24.386  38.823 -27.614  1.00  0.86           H  
ATOM   3310 2HG  PRO A 219     -23.664  40.396 -27.260  1.00  0.86           H  
ATOM   3311 1HD  PRO A 219     -22.774  38.069 -26.188  1.00  0.86           H  
ATOM   3312 2HD  PRO A 219     -22.647  39.640 -25.240  1.00  0.86           H  
ATOM   3313  N   SER A 220     -26.083  36.734 -26.013  1.00  0.87           N  
ATOM   3314  CA  SER A 220     -26.930  35.662 -26.506  1.00  0.87           C  
ATOM   3315  C   SER A 220     -27.708  35.020 -25.359  1.00  0.87           C  
ATOM   3316  O   SER A 220     -28.707  34.343 -25.586  1.00  0.87           O  
ATOM   3317  CB  SER A 220     -26.106  34.617 -27.233  1.00  0.87           C  
ATOM   3318  OG  SER A 220     -25.306  33.888 -26.353  1.00  0.87           O  
ATOM   3319  H   SER A 220     -25.084  36.641 -26.086  1.00  0.87           H  
ATOM   3320  HA  SER A 220     -27.648  36.086 -27.211  1.00  0.87           H  
ATOM   3321 1HB  SER A 220     -26.768  33.941 -27.772  1.00  0.87           H  
ATOM   3322 2HB  SER A 220     -25.476  35.113 -27.969  1.00  0.87           H  
ATOM   3323  HG  SER A 220     -25.910  33.307 -25.879  1.00  0.87           H  
ATOM   3324  N   LYS A 221     -27.253  35.255 -24.122  1.00  0.85           N  
ATOM   3325  CA  LYS A 221     -27.871  34.721 -22.921  1.00  0.85           C  
ATOM   3326  C   LYS A 221     -28.925  35.664 -22.351  1.00  0.85           C  
ATOM   3327  O   LYS A 221     -29.581  35.336 -21.363  1.00  0.85           O  
ATOM   3328  CB  LYS A 221     -26.798  34.486 -21.861  1.00  0.85           C  
ATOM   3329  CG  LYS A 221     -25.759  33.421 -22.233  1.00  0.85           C  
ATOM   3330  CD  LYS A 221     -24.703  33.294 -21.144  1.00  0.85           C  
ATOM   3331  CE  LYS A 221     -23.617  32.275 -21.479  1.00  0.85           C  
ATOM   3332  NZ  LYS A 221     -24.123  30.879 -21.381  1.00  0.85           N  
ATOM   3333  H   LYS A 221     -26.429  35.842 -23.994  1.00  0.85           H  
ATOM   3334  HA  LYS A 221     -28.354  33.772 -23.167  1.00  0.85           H  
ATOM   3335 1HB  LYS A 221     -26.266  35.415 -21.680  1.00  0.85           H  
ATOM   3336 2HB  LYS A 221     -27.267  34.195 -20.926  1.00  0.85           H  
ATOM   3337 1HG  LYS A 221     -26.261  32.458 -22.367  1.00  0.85           H  
ATOM   3338 2HG  LYS A 221     -25.275  33.698 -23.171  1.00  0.85           H  
ATOM   3339 1HD  LYS A 221     -24.250  34.264 -20.949  1.00  0.85           H  
ATOM   3340 2HD  LYS A 221     -25.187  32.953 -20.247  1.00  0.85           H  
ATOM   3341 1HE  LYS A 221     -23.256  32.454 -22.491  1.00  0.85           H  
ATOM   3342 2HE  LYS A 221     -22.790  32.400 -20.780  1.00  0.85           H  
ATOM   3343 1HZ  LYS A 221     -23.379  30.231 -21.598  1.00  0.85           H  
ATOM   3344 2HZ  LYS A 221     -24.452  30.711 -20.422  1.00  0.85           H  
ATOM   3345 3HZ  LYS A 221     -24.885  30.737 -22.024  1.00  0.85           H  
ATOM   3346  N   LYS A 222     -29.097  36.843 -22.957  1.00  0.82           N  
ATOM   3347  CA  LYS A 222     -30.036  37.826 -22.425  1.00  0.82           C  
ATOM   3348  C   LYS A 222     -31.450  37.276 -22.339  1.00  0.82           C  
ATOM   3349  O   LYS A 222     -32.090  37.345 -21.286  1.00  0.82           O  
ATOM   3350  CB  LYS A 222     -29.988  39.097 -23.280  1.00  0.82           C  
ATOM   3351  CG  LYS A 222     -30.860  40.262 -22.787  1.00  0.82           C  
ATOM   3352  CD  LYS A 222     -32.195  40.338 -23.520  1.00  0.82           C  
ATOM   3353  CE  LYS A 222     -32.024  40.716 -24.990  1.00  0.82           C  
ATOM   3354  NZ  LYS A 222     -33.336  40.692 -25.720  1.00  0.82           N  
ATOM   3355  H   LYS A 222     -28.568  37.083 -23.793  1.00  0.82           H  
ATOM   3356  HA  LYS A 222     -29.736  38.077 -21.420  1.00  0.82           H  
ATOM   3357 1HB  LYS A 222     -28.957  39.450 -23.338  1.00  0.82           H  
ATOM   3358 2HB  LYS A 222     -30.300  38.855 -24.296  1.00  0.82           H  
ATOM   3359 1HG  LYS A 222     -31.061  40.118 -21.728  1.00  0.82           H  
ATOM   3360 2HG  LYS A 222     -30.321  41.199 -22.911  1.00  0.82           H  
ATOM   3361 1HD  LYS A 222     -32.702  39.374 -23.467  1.00  0.82           H  
ATOM   3362 2HD  LYS A 222     -32.829  41.080 -23.040  1.00  0.82           H  
ATOM   3363 1HE  LYS A 222     -31.593  41.712 -25.062  1.00  0.82           H  
ATOM   3364 2HE  LYS A 222     -31.351  40.000 -25.463  1.00  0.82           H  
ATOM   3365 1HZ  LYS A 222     -33.203  40.924 -26.688  1.00  0.82           H  
ATOM   3366 2HZ  LYS A 222     -33.726  39.733 -25.646  1.00  0.82           H  
ATOM   3367 3HZ  LYS A 222     -33.977  41.340 -25.304  1.00  0.82           H  
ATOM   3368  N   ASP A 223     -31.919  36.665 -23.425  1.00  0.78           N  
ATOM   3369  CA  ASP A 223     -33.265  36.119 -23.462  1.00  0.78           C  
ATOM   3370  C   ASP A 223     -33.380  34.886 -22.584  1.00  0.78           C  
ATOM   3371  O   ASP A 223     -34.409  34.656 -21.944  1.00  0.78           O  
ATOM   3372  CB  ASP A 223     -33.645  35.794 -24.906  1.00  0.78           C  
ATOM   3373  CG  ASP A 223     -33.891  37.059 -25.733  1.00  0.78           C  
ATOM   3374  OD1 ASP A 223     -34.197  38.087 -25.151  1.00  0.78           O  
ATOM   3375  OD2 ASP A 223     -33.740  37.012 -26.920  1.00  0.78           O  
ATOM   3376  H   ASP A 223     -31.333  36.605 -24.246  1.00  0.78           H  
ATOM   3377  HA  ASP A 223     -33.954  36.874 -23.082  1.00  0.78           H  
ATOM   3378 1HB  ASP A 223     -32.848  35.212 -25.372  1.00  0.78           H  
ATOM   3379 2HB  ASP A 223     -34.548  35.182 -24.916  1.00  0.78           H  
ATOM   3380  N   GLU A 224     -32.325  34.089 -22.514  1.00  0.75           N  
ATOM   3381  CA  GLU A 224     -32.432  32.911 -21.683  1.00  0.75           C  
ATOM   3382  C   GLU A 224     -32.573  33.342 -20.237  1.00  0.75           C  
ATOM   3383  O   GLU A 224     -33.461  32.874 -19.515  1.00  0.75           O  
ATOM   3384  CB  GLU A 224     -31.198  32.024 -21.846  1.00  0.75           C  
ATOM   3385  CG  GLU A 224     -31.096  31.381 -23.222  1.00  0.75           C  
ATOM   3386  CD  GLU A 224     -29.876  30.533 -23.418  1.00  0.75           C  
ATOM   3387  OE1 GLU A 224     -29.046  30.477 -22.535  1.00  0.75           O  
ATOM   3388  OE2 GLU A 224     -29.778  29.937 -24.471  1.00  0.75           O  
ATOM   3389  H   GLU A 224     -31.478  34.301 -23.023  1.00  0.75           H  
ATOM   3390  HA  GLU A 224     -33.321  32.357 -21.972  1.00  0.75           H  
ATOM   3391 1HB  GLU A 224     -30.298  32.620 -21.684  1.00  0.75           H  
ATOM   3392 2HB  GLU A 224     -31.211  31.233 -21.095  1.00  0.75           H  
ATOM   3393 1HG  GLU A 224     -31.978  30.768 -23.391  1.00  0.75           H  
ATOM   3394 2HG  GLU A 224     -31.096  32.178 -23.969  1.00  0.75           H  
ATOM   3395  N   ALA A 225     -31.783  34.340 -19.854  1.00  0.72           N  
ATOM   3396  CA  ALA A 225     -31.813  34.827 -18.501  1.00  0.72           C  
ATOM   3397  C   ALA A 225     -33.174  35.356 -18.114  1.00  0.72           C  
ATOM   3398  O   ALA A 225     -33.671  35.058 -17.026  1.00  0.72           O  
ATOM   3399  CB  ALA A 225     -30.811  35.938 -18.350  1.00  0.72           C  
ATOM   3400  H   ALA A 225     -31.094  34.726 -20.499  1.00  0.72           H  
ATOM   3401  HA  ALA A 225     -31.557  34.007 -17.850  1.00  0.72           H  
ATOM   3402 1HB  ALA A 225     -30.810  36.292 -17.325  1.00  0.72           H  
ATOM   3403 2HB  ALA A 225     -29.840  35.594 -18.619  1.00  0.72           H  
ATOM   3404 3HB  ALA A 225     -31.086  36.752 -19.013  1.00  0.72           H  
ATOM   3405  N   ILE A 226     -33.799  36.090 -19.023  1.00  0.70           N  
ATOM   3406  CA  ILE A 226     -35.073  36.715 -18.728  1.00  0.70           C  
ATOM   3407  C   ILE A 226     -36.289  35.842 -19.039  1.00  0.70           C  
ATOM   3408  O   ILE A 226     -37.138  35.619 -18.173  1.00  0.70           O  
ATOM   3409  CB  ILE A 226     -35.149  38.055 -19.480  1.00  0.70           C  
ATOM   3410  CG1 ILE A 226     -34.035  38.981 -18.948  1.00  0.70           C  
ATOM   3411  CG2 ILE A 226     -36.514  38.690 -19.287  1.00  0.70           C  
ATOM   3412  CD1 ILE A 226     -33.829  40.213 -19.773  1.00  0.70           C  
ATOM   3413  H   ILE A 226     -33.336  36.287 -19.915  1.00  0.70           H  
ATOM   3414  HA  ILE A 226     -35.096  36.940 -17.665  1.00  0.70           H  
ATOM   3415  HB  ILE A 226     -34.963  37.886 -20.545  1.00  0.70           H  
ATOM   3416 1HG1 ILE A 226     -34.287  39.279 -17.925  1.00  0.70           H  
ATOM   3417 2HG1 ILE A 226     -33.095  38.428 -18.927  1.00  0.70           H  
ATOM   3418 1HG2 ILE A 226     -36.554  39.636 -19.817  1.00  0.70           H  
ATOM   3419 2HG2 ILE A 226     -37.285  38.024 -19.676  1.00  0.70           H  
ATOM   3420 3HG2 ILE A 226     -36.684  38.860 -18.220  1.00  0.70           H  
ATOM   3421 1HD1 ILE A 226     -33.038  40.816 -19.343  1.00  0.70           H  
ATOM   3422 2HD1 ILE A 226     -33.555  39.920 -20.787  1.00  0.70           H  
ATOM   3423 3HD1 ILE A 226     -34.749  40.791 -19.794  1.00  0.70           H  
ATOM   3424  N   ASN A 227     -36.393  35.337 -20.261  1.00  0.69           N  
ATOM   3425  CA  ASN A 227     -37.570  34.584 -20.652  1.00  0.69           C  
ATOM   3426  C   ASN A 227     -37.585  33.146 -20.135  1.00  0.69           C  
ATOM   3427  O   ASN A 227     -38.659  32.617 -19.840  1.00  0.69           O  
ATOM   3428  CB  ASN A 227     -37.703  34.589 -22.154  1.00  0.69           C  
ATOM   3429  CG  ASN A 227     -38.026  35.955 -22.696  1.00  0.69           C  
ATOM   3430  OD1 ASN A 227     -38.578  36.824 -22.005  1.00  0.69           O  
ATOM   3431  ND2 ASN A 227     -37.686  36.162 -23.939  1.00  0.69           N  
ATOM   3432  H   ASN A 227     -35.655  35.472 -20.942  1.00  0.69           H  
ATOM   3433  HA  ASN A 227     -38.443  35.083 -20.230  1.00  0.69           H  
ATOM   3434 1HB  ASN A 227     -36.782  34.232 -22.608  1.00  0.69           H  
ATOM   3435 2HB  ASN A 227     -38.493  33.897 -22.446  1.00  0.69           H  
ATOM   3436 1HD2 ASN A 227     -37.862  37.048 -24.368  1.00  0.69           H  
ATOM   3437 2HD2 ASN A 227     -37.252  35.431 -24.464  1.00  0.69           H  
ATOM   3438  N   ASN A 228     -36.413  32.499 -20.026  1.00  0.66           N  
ATOM   3439  CA  ASN A 228     -36.417  31.102 -19.582  1.00  0.66           C  
ATOM   3440  C   ASN A 228     -36.166  30.937 -18.085  1.00  0.66           C  
ATOM   3441  O   ASN A 228     -36.808  30.108 -17.435  1.00  0.66           O  
ATOM   3442  CB  ASN A 228     -35.423  30.274 -20.364  1.00  0.66           C  
ATOM   3443  CG  ASN A 228     -35.798  30.132 -21.820  1.00  0.66           C  
ATOM   3444  OD1 ASN A 228     -36.981  30.068 -22.180  1.00  0.66           O  
ATOM   3445  ND2 ASN A 228     -34.807  30.068 -22.665  1.00  0.66           N  
ATOM   3446  H   ASN A 228     -35.529  32.961 -20.272  1.00  0.66           H  
ATOM   3447  HA  ASN A 228     -37.407  30.690 -19.776  1.00  0.66           H  
ATOM   3448 1HB  ASN A 228     -34.436  30.716 -20.295  1.00  0.66           H  
ATOM   3449 2HB  ASN A 228     -35.361  29.282 -19.921  1.00  0.66           H  
ATOM   3450 1HD2 ASN A 228     -34.987  29.971 -23.644  1.00  0.66           H  
ATOM   3451 2HD2 ASN A 228     -33.864  30.117 -22.333  1.00  0.66           H  
ATOM   3452  N   LEU A 229     -35.258  31.726 -17.515  1.00  0.64           N  
ATOM   3453  CA  LEU A 229     -34.974  31.565 -16.091  1.00  0.64           C  
ATOM   3454  C   LEU A 229     -35.874  32.430 -15.218  1.00  0.64           C  
ATOM   3455  O   LEU A 229     -35.959  32.221 -14.008  1.00  0.64           O  
ATOM   3456  CB  LEU A 229     -33.551  31.946 -15.743  1.00  0.64           C  
ATOM   3457  CG  LEU A 229     -32.457  31.227 -16.400  1.00  0.64           C  
ATOM   3458  CD1 LEU A 229     -31.211  31.816 -15.896  1.00  0.64           C  
ATOM   3459  CD2 LEU A 229     -32.516  29.753 -16.100  1.00  0.64           C  
ATOM   3460  H   LEU A 229     -34.723  32.381 -18.087  1.00  0.64           H  
ATOM   3461  HA  LEU A 229     -35.134  30.522 -15.823  1.00  0.64           H  
ATOM   3462 1HB  LEU A 229     -33.417  32.989 -15.926  1.00  0.64           H  
ATOM   3463 2HB  LEU A 229     -33.428  31.773 -14.681  1.00  0.64           H  
ATOM   3464  HG  LEU A 229     -32.510  31.391 -17.479  1.00  0.64           H  
ATOM   3465 1HD1 LEU A 229     -30.395  31.344 -16.364  1.00  0.64           H  
ATOM   3466 2HD1 LEU A 229     -31.175  32.869 -16.088  1.00  0.64           H  
ATOM   3467 3HD1 LEU A 229     -31.157  31.656 -14.838  1.00  0.64           H  
ATOM   3468 1HD2 LEU A 229     -31.685  29.252 -16.588  1.00  0.64           H  
ATOM   3469 2HD2 LEU A 229     -32.447  29.604 -15.026  1.00  0.64           H  
ATOM   3470 3HD2 LEU A 229     -33.453  29.344 -16.471  1.00  0.64           H  
ATOM   3471  N   GLY A 230     -36.534  33.407 -15.825  1.00  0.62           N  
ATOM   3472  CA  GLY A 230     -37.375  34.336 -15.092  1.00  0.62           C  
ATOM   3473  C   GLY A 230     -36.632  35.519 -14.461  1.00  0.62           C  
ATOM   3474  O   GLY A 230     -37.137  36.116 -13.512  1.00  0.62           O  
ATOM   3475  H   GLY A 230     -36.444  33.522 -16.825  1.00  0.62           H  
ATOM   3476 1HA  GLY A 230     -38.127  34.726 -15.780  1.00  0.62           H  
ATOM   3477 2HA  GLY A 230     -37.914  33.795 -14.317  1.00  0.62           H  
ATOM   3478  N   ALA A 231     -35.419  35.842 -14.921  1.00  0.60           N  
ATOM   3479  CA  ALA A 231     -34.717  36.983 -14.338  1.00  0.60           C  
ATOM   3480  C   ALA A 231     -35.505  38.239 -14.675  1.00  0.60           C  
ATOM   3481  O   ALA A 231     -36.236  38.268 -15.667  1.00  0.60           O  
ATOM   3482  CB  ALA A 231     -33.282  37.104 -14.824  1.00  0.60           C  
ATOM   3483  H   ALA A 231     -34.992  35.349 -15.703  1.00  0.60           H  
ATOM   3484  HA  ALA A 231     -34.706  36.863 -13.253  1.00  0.60           H  
ATOM   3485 1HB  ALA A 231     -32.809  37.967 -14.348  1.00  0.60           H  
ATOM   3486 2HB  ALA A 231     -32.731  36.203 -14.572  1.00  0.60           H  
ATOM   3487 3HB  ALA A 231     -33.271  37.246 -15.896  1.00  0.60           H  
ATOM   3488  N   ASP A 232     -35.376  39.254 -13.837  1.00  0.59           N  
ATOM   3489  CA  ASP A 232     -36.058  40.525 -14.012  1.00  0.59           C  
ATOM   3490  C   ASP A 232     -35.280  41.468 -14.931  1.00  0.59           C  
ATOM   3491  O   ASP A 232     -35.867  42.299 -15.628  1.00  0.59           O  
ATOM   3492  CB  ASP A 232     -36.283  41.152 -12.629  1.00  0.59           C  
ATOM   3493  CG  ASP A 232     -37.270  40.319 -11.776  1.00  0.59           C  
ATOM   3494  OD1 ASP A 232     -38.433  40.298 -12.090  1.00  0.59           O  
ATOM   3495  OD2 ASP A 232     -36.845  39.657 -10.834  1.00  0.59           O  
ATOM   3496  H   ASP A 232     -34.743  39.164 -13.051  1.00  0.59           H  
ATOM   3497  HA  ASP A 232     -37.028  40.331 -14.469  1.00  0.59           H  
ATOM   3498 1HB  ASP A 232     -35.327  41.225 -12.105  1.00  0.59           H  
ATOM   3499 2HB  ASP A 232     -36.675  42.160 -12.745  1.00  0.59           H  
ATOM   3500  N   ALA A 233     -33.958  41.343 -14.931  1.00  0.60           N  
ATOM   3501  CA  ALA A 233     -33.126  42.217 -15.764  1.00  0.60           C  
ATOM   3502  C   ALA A 233     -31.801  41.559 -16.138  1.00  0.60           C  
ATOM   3503  O   ALA A 233     -31.408  40.544 -15.549  1.00  0.60           O  
ATOM   3504  CB  ALA A 233     -32.876  43.539 -15.061  1.00  0.60           C  
ATOM   3505  H   ALA A 233     -33.539  40.661 -14.300  1.00  0.60           H  
ATOM   3506  HA  ALA A 233     -33.668  42.411 -16.691  1.00  0.60           H  
ATOM   3507 1HB  ALA A 233     -32.286  44.191 -15.704  1.00  0.60           H  
ATOM   3508 2HB  ALA A 233     -33.830  44.015 -14.838  1.00  0.60           H  
ATOM   3509 3HB  ALA A 233     -32.338  43.361 -14.135  1.00  0.60           H  
ATOM   3510  N   PHE A 234     -31.131  42.131 -17.147  1.00  0.64           N  
ATOM   3511  CA  PHE A 234     -29.846  41.606 -17.595  1.00  0.64           C  
ATOM   3512  C   PHE A 234     -28.862  42.757 -17.876  1.00  0.64           C  
ATOM   3513  O   PHE A 234     -29.175  43.691 -18.617  1.00  0.64           O  
ATOM   3514  CB  PHE A 234     -30.072  40.771 -18.864  1.00  0.64           C  
ATOM   3515  CG  PHE A 234     -28.910  39.939 -19.391  1.00  0.64           C  
ATOM   3516  CD1 PHE A 234     -28.742  38.669 -18.892  1.00  0.64           C  
ATOM   3517  CD2 PHE A 234     -28.043  40.367 -20.383  1.00  0.64           C  
ATOM   3518  CE1 PHE A 234     -27.755  37.825 -19.352  1.00  0.64           C  
ATOM   3519  CE2 PHE A 234     -27.048  39.512 -20.848  1.00  0.64           C  
ATOM   3520  CZ  PHE A 234     -26.917  38.251 -20.336  1.00  0.64           C  
ATOM   3521  H   PHE A 234     -31.512  42.948 -17.602  1.00  0.64           H  
ATOM   3522  HA  PHE A 234     -29.438  40.973 -16.816  1.00  0.64           H  
ATOM   3523 1HB  PHE A 234     -30.891  40.081 -18.676  1.00  0.64           H  
ATOM   3524 2HB  PHE A 234     -30.391  41.434 -19.665  1.00  0.64           H  
ATOM   3525  HD1 PHE A 234     -29.423  38.341 -18.135  1.00  0.64           H  
ATOM   3526  HD2 PHE A 234     -28.154  41.367 -20.802  1.00  0.64           H  
ATOM   3527  HE1 PHE A 234     -27.656  36.820 -18.944  1.00  0.64           H  
ATOM   3528  HE2 PHE A 234     -26.376  39.820 -21.621  1.00  0.64           H  
ATOM   3529  HZ  PHE A 234     -26.143  37.594 -20.723  1.00  0.64           H  
ATOM   3530  N   LEU A 235     -27.700  42.681 -17.237  1.00  0.69           N  
ATOM   3531  CA  LEU A 235     -26.598  43.638 -17.326  1.00  0.69           C  
ATOM   3532  C   LEU A 235     -25.362  42.982 -17.912  1.00  0.69           C  
ATOM   3533  O   LEU A 235     -25.210  41.761 -17.855  1.00  0.69           O  
ATOM   3534  CB  LEU A 235     -26.217  44.193 -15.941  1.00  0.69           C  
ATOM   3535  CG  LEU A 235     -27.274  44.934 -15.136  1.00  0.69           C  
ATOM   3536  CD1 LEU A 235     -26.706  45.249 -13.720  1.00  0.69           C  
ATOM   3537  CD2 LEU A 235     -27.637  46.221 -15.853  1.00  0.69           C  
ATOM   3538  H   LEU A 235     -27.558  41.864 -16.656  1.00  0.69           H  
ATOM   3539  HA  LEU A 235     -26.896  44.460 -17.979  1.00  0.69           H  
ATOM   3540 1HB  LEU A 235     -25.898  43.359 -15.347  1.00  0.69           H  
ATOM   3541 2HB  LEU A 235     -25.365  44.865 -16.062  1.00  0.69           H  
ATOM   3542  HG  LEU A 235     -28.155  44.320 -15.042  1.00  0.69           H  
ATOM   3543 1HD1 LEU A 235     -27.459  45.779 -13.139  1.00  0.69           H  
ATOM   3544 2HD1 LEU A 235     -26.452  44.324 -13.211  1.00  0.69           H  
ATOM   3545 3HD1 LEU A 235     -25.814  45.871 -13.811  1.00  0.69           H  
ATOM   3546 1HD2 LEU A 235     -28.393  46.758 -15.282  1.00  0.69           H  
ATOM   3547 2HD2 LEU A 235     -26.748  46.845 -15.949  1.00  0.69           H  
ATOM   3548 3HD2 LEU A 235     -28.028  45.986 -16.847  1.00  0.69           H  
ATOM   3549  N   PHE A 236     -24.467  43.788 -18.448  1.00  0.76           N  
ATOM   3550  CA  PHE A 236     -23.210  43.259 -18.939  1.00  0.76           C  
ATOM   3551  C   PHE A 236     -22.026  43.732 -18.120  1.00  0.76           C  
ATOM   3552  O   PHE A 236     -21.798  44.929 -17.978  1.00  0.76           O  
ATOM   3553  CB  PHE A 236     -23.008  43.663 -20.379  1.00  0.76           C  
ATOM   3554  CG  PHE A 236     -23.945  43.056 -21.277  1.00  0.76           C  
ATOM   3555  CD1 PHE A 236     -25.186  43.611 -21.447  1.00  0.76           C  
ATOM   3556  CD2 PHE A 236     -23.598  41.954 -21.988  1.00  0.76           C  
ATOM   3557  CE1 PHE A 236     -26.082  43.078 -22.315  1.00  0.76           C  
ATOM   3558  CE2 PHE A 236     -24.467  41.420 -22.853  1.00  0.76           C  
ATOM   3559  CZ  PHE A 236     -25.731  41.983 -23.028  1.00  0.76           C  
ATOM   3560  H   PHE A 236     -24.654  44.781 -18.503  1.00  0.76           H  
ATOM   3561  HA  PHE A 236     -23.251  42.175 -18.889  1.00  0.76           H  
ATOM   3562 1HB  PHE A 236     -23.111  44.732 -20.471  1.00  0.76           H  
ATOM   3563 2HB  PHE A 236     -22.000  43.395 -20.697  1.00  0.76           H  
ATOM   3564  HD1 PHE A 236     -25.443  44.484 -20.871  1.00  0.76           H  
ATOM   3565  HD2 PHE A 236     -22.607  41.514 -21.856  1.00  0.76           H  
ATOM   3566  HE1 PHE A 236     -27.069  43.529 -22.437  1.00  0.76           H  
ATOM   3567  HE2 PHE A 236     -24.165  40.562 -23.400  1.00  0.76           H  
ATOM   3568  HZ  PHE A 236     -26.443  41.556 -23.726  1.00  0.76           H  
ATOM   3569  N   SER A 237     -21.237  42.781 -17.651  1.00  0.83           N  
ATOM   3570  CA  SER A 237     -20.038  43.008 -16.857  1.00  0.83           C  
ATOM   3571  C   SER A 237     -18.949  43.750 -17.627  1.00  0.83           C  
ATOM   3572  O   SER A 237     -18.010  44.288 -17.044  1.00  0.83           O  
ATOM   3573  CB  SER A 237     -19.517  41.689 -16.348  1.00  0.83           C  
ATOM   3574  OG  SER A 237     -19.121  40.858 -17.387  1.00  0.83           O  
ATOM   3575  H   SER A 237     -21.492  41.827 -17.852  1.00  0.83           H  
ATOM   3576  HA  SER A 237     -20.324  43.597 -15.998  1.00  0.83           H  
ATOM   3577 1HB  SER A 237     -18.679  41.871 -15.691  1.00  0.83           H  
ATOM   3578 2HB  SER A 237     -20.264  41.199 -15.777  1.00  0.83           H  
ATOM   3579  HG  SER A 237     -19.915  40.735 -17.946  1.00  0.83           H  
ATOM   3580  N   ARG A 238     -19.072  43.755 -18.952  1.00  0.89           N  
ATOM   3581  CA  ARG A 238     -18.138  44.433 -19.836  1.00  0.89           C  
ATOM   3582  C   ARG A 238     -18.637  45.810 -20.285  1.00  0.89           C  
ATOM   3583  O   ARG A 238     -17.994  46.463 -21.108  1.00  0.89           O  
ATOM   3584  CB  ARG A 238     -17.846  43.572 -21.053  1.00  0.89           C  
ATOM   3585  CG  ARG A 238     -17.119  42.278 -20.737  1.00  0.89           C  
ATOM   3586  CD  ARG A 238     -16.851  41.465 -21.956  1.00  0.89           C  
ATOM   3587  NE  ARG A 238     -16.118  40.248 -21.639  1.00  0.89           N  
ATOM   3588  CZ  ARG A 238     -15.745  39.318 -22.542  1.00  0.89           C  
ATOM   3589  NH1 ARG A 238     -16.040  39.475 -23.814  1.00  0.89           N  
ATOM   3590  NH2 ARG A 238     -15.086  38.244 -22.145  1.00  0.89           N  
ATOM   3591  H   ARG A 238     -19.859  43.267 -19.352  1.00  0.89           H  
ATOM   3592  HA  ARG A 238     -17.202  44.573 -19.294  1.00  0.89           H  
ATOM   3593 1HB  ARG A 238     -18.783  43.313 -21.548  1.00  0.89           H  
ATOM   3594 2HB  ARG A 238     -17.239  44.134 -21.763  1.00  0.89           H  
ATOM   3595 1HG  ARG A 238     -16.167  42.506 -20.257  1.00  0.89           H  
ATOM   3596 2HG  ARG A 238     -17.730  41.691 -20.056  1.00  0.89           H  
ATOM   3597 1HD  ARG A 238     -17.800  41.180 -22.415  1.00  0.89           H  
ATOM   3598 2HD  ARG A 238     -16.263  42.046 -22.664  1.00  0.89           H  
ATOM   3599  HE  ARG A 238     -15.872  40.087 -20.669  1.00  0.89           H  
ATOM   3600 1HH1 ARG A 238     -16.547  40.295 -24.119  1.00  0.89           H  
ATOM   3601 2HH1 ARG A 238     -15.765  38.775 -24.487  1.00  0.89           H  
ATOM   3602 1HH2 ARG A 238     -14.862  38.121 -21.168  1.00  0.89           H  
ATOM   3603 2HH2 ARG A 238     -14.809  37.545 -22.818  1.00  0.89           H  
ATOM   3604  N   ASP A 239     -19.790  46.249 -19.771  1.00  0.91           N  
ATOM   3605  CA  ASP A 239     -20.337  47.549 -20.149  1.00  0.91           C  
ATOM   3606  C   ASP A 239     -20.501  48.470 -18.951  1.00  0.91           C  
ATOM   3607  O   ASP A 239     -21.496  48.406 -18.219  1.00  0.91           O  
ATOM   3608  CB  ASP A 239     -21.660  47.384 -20.902  1.00  0.91           C  
ATOM   3609  CG  ASP A 239     -22.343  48.714 -21.349  1.00  0.91           C  
ATOM   3610  OD1 ASP A 239     -22.095  49.748 -20.750  1.00  0.91           O  
ATOM   3611  OD2 ASP A 239     -23.150  48.677 -22.263  1.00  0.91           O  
ATOM   3612  H   ASP A 239     -20.305  45.688 -19.093  1.00  0.91           H  
ATOM   3613  HA  ASP A 239     -19.635  48.028 -20.830  1.00  0.91           H  
ATOM   3614 1HB  ASP A 239     -21.500  46.756 -21.781  1.00  0.91           H  
ATOM   3615 2HB  ASP A 239     -22.357  46.861 -20.251  1.00  0.91           H  
ATOM   3616  N   ASP A 240     -19.541  49.384 -18.802  1.00  0.92           N  
ATOM   3617  CA  ASP A 240     -19.523  50.330 -17.697  1.00  0.92           C  
ATOM   3618  C   ASP A 240     -20.751  51.231 -17.662  1.00  0.92           C  
ATOM   3619  O   ASP A 240     -21.102  51.741 -16.608  1.00  0.92           O  
ATOM   3620  CB  ASP A 240     -18.286  51.236 -17.753  1.00  0.92           C  
ATOM   3621  CG  ASP A 240     -16.962  50.569 -17.361  1.00  0.92           C  
ATOM   3622  OD1 ASP A 240     -16.984  49.496 -16.817  1.00  0.92           O  
ATOM   3623  OD2 ASP A 240     -15.937  51.162 -17.609  1.00  0.92           O  
ATOM   3624  H   ASP A 240     -18.778  49.391 -19.466  1.00  0.92           H  
ATOM   3625  HA  ASP A 240     -19.495  49.762 -16.767  1.00  0.92           H  
ATOM   3626 1HB  ASP A 240     -18.186  51.631 -18.765  1.00  0.92           H  
ATOM   3627 2HB  ASP A 240     -18.445  52.089 -17.098  1.00  0.92           H  
ATOM   3628  N   LYS A 241     -21.406  51.479 -18.792  1.00  0.89           N  
ATOM   3629  CA  LYS A 241     -22.540  52.388 -18.744  1.00  0.89           C  
ATOM   3630  C   LYS A 241     -23.685  51.673 -18.064  1.00  0.89           C  
ATOM   3631  O   LYS A 241     -24.318  52.205 -17.141  1.00  0.89           O  
ATOM   3632  CB  LYS A 241     -22.945  52.851 -20.145  1.00  0.89           C  
ATOM   3633  CG  LYS A 241     -24.107  53.842 -20.174  1.00  0.89           C  
ATOM   3634  CD  LYS A 241     -24.390  54.323 -21.595  1.00  0.89           C  
ATOM   3635  CE  LYS A 241     -25.558  55.300 -21.632  1.00  0.89           C  
ATOM   3636  NZ  LYS A 241     -25.841  55.774 -23.016  1.00  0.89           N  
ATOM   3637  H   LYS A 241     -21.194  50.979 -19.658  1.00  0.89           H  
ATOM   3638  HA  LYS A 241     -22.275  53.260 -18.145  1.00  0.89           H  
ATOM   3639 1HB  LYS A 241     -22.091  53.310 -20.637  1.00  0.89           H  
ATOM   3640 2HB  LYS A 241     -23.235  51.981 -20.741  1.00  0.89           H  
ATOM   3641 1HG  LYS A 241     -24.999  53.354 -19.779  1.00  0.89           H  
ATOM   3642 2HG  LYS A 241     -23.871  54.698 -19.545  1.00  0.89           H  
ATOM   3643 1HD  LYS A 241     -23.502  54.813 -21.997  1.00  0.89           H  
ATOM   3644 2HD  LYS A 241     -24.624  53.462 -22.224  1.00  0.89           H  
ATOM   3645 1HE  LYS A 241     -26.446  54.809 -21.238  1.00  0.89           H  
ATOM   3646 2HE  LYS A 241     -25.323  56.161 -21.006  1.00  0.89           H  
ATOM   3647 1HZ  LYS A 241     -26.619  56.418 -22.999  1.00  0.89           H  
ATOM   3648 2HZ  LYS A 241     -25.025  56.241 -23.386  1.00  0.89           H  
ATOM   3649 3HZ  LYS A 241     -26.071  54.984 -23.602  1.00  0.89           H  
ATOM   3650  N   GLN A 242     -23.925  50.439 -18.495  1.00  0.86           N  
ATOM   3651  CA  GLN A 242     -25.013  49.671 -17.908  1.00  0.86           C  
ATOM   3652  C   GLN A 242     -24.738  49.365 -16.444  1.00  0.86           C  
ATOM   3653  O   GLN A 242     -25.649  49.406 -15.616  1.00  0.86           O  
ATOM   3654  CB  GLN A 242     -25.255  48.370 -18.664  1.00  0.86           C  
ATOM   3655  CG  GLN A 242     -25.823  48.570 -20.047  1.00  0.86           C  
ATOM   3656  CD  GLN A 242     -26.042  47.270 -20.772  1.00  0.86           C  
ATOM   3657  OE1 GLN A 242     -26.796  46.421 -20.285  1.00  0.86           O  
ATOM   3658  NE2 GLN A 242     -25.397  47.091 -21.919  1.00  0.86           N  
ATOM   3659  H   GLN A 242     -23.339  50.061 -19.253  1.00  0.86           H  
ATOM   3660  HA  GLN A 242     -25.921  50.270 -17.960  1.00  0.86           H  
ATOM   3661 1HB  GLN A 242     -24.303  47.839 -18.767  1.00  0.86           H  
ATOM   3662 2HB  GLN A 242     -25.926  47.733 -18.098  1.00  0.86           H  
ATOM   3663 1HG  GLN A 242     -26.778  49.084 -19.965  1.00  0.86           H  
ATOM   3664 2HG  GLN A 242     -25.124  49.177 -20.627  1.00  0.86           H  
ATOM   3665 1HE2 GLN A 242     -25.508  46.249 -22.441  1.00  0.86           H  
ATOM   3666 2HE2 GLN A 242     -24.753  47.811 -22.263  1.00  0.86           H  
ATOM   3667  N   MET A 243     -23.481  49.074 -16.095  1.00  0.83           N  
ATOM   3668  CA  MET A 243     -23.221  48.800 -14.694  1.00  0.83           C  
ATOM   3669  C   MET A 243     -23.339  50.076 -13.868  1.00  0.83           C  
ATOM   3670  O   MET A 243     -23.912  50.049 -12.784  1.00  0.83           O  
ATOM   3671  CB  MET A 243     -21.868  48.144 -14.462  1.00  0.83           C  
ATOM   3672  CG  MET A 243     -21.743  46.757 -15.033  1.00  0.83           C  
ATOM   3673  SD  MET A 243     -20.175  45.991 -14.624  1.00  0.83           S  
ATOM   3674  CE  MET A 243     -20.500  45.466 -12.946  1.00  0.83           C  
ATOM   3675  H   MET A 243     -22.736  49.022 -16.796  1.00  0.83           H  
ATOM   3676  HA  MET A 243     -23.985  48.109 -14.337  1.00  0.83           H  
ATOM   3677 1HB  MET A 243     -21.092  48.758 -14.924  1.00  0.83           H  
ATOM   3678 2HB  MET A 243     -21.658  48.097 -13.393  1.00  0.83           H  
ATOM   3679 1HG  MET A 243     -22.549  46.126 -14.659  1.00  0.83           H  
ATOM   3680 2HG  MET A 243     -21.827  46.806 -16.125  1.00  0.83           H  
ATOM   3681 1HE  MET A 243     -19.639  44.957 -12.545  1.00  0.83           H  
ATOM   3682 2HE  MET A 243     -20.739  46.332 -12.325  1.00  0.83           H  
ATOM   3683 3HE  MET A 243     -21.332  44.776 -12.954  1.00  0.83           H  
ATOM   3684  N   ARG A 244     -22.870  51.222 -14.388  1.00  0.80           N  
ATOM   3685  CA  ARG A 244     -22.963  52.466 -13.625  1.00  0.80           C  
ATOM   3686  C   ARG A 244     -24.411  52.834 -13.344  1.00  0.80           C  
ATOM   3687  O   ARG A 244     -24.753  53.289 -12.250  1.00  0.80           O  
ATOM   3688  CB  ARG A 244     -22.249  53.603 -14.325  1.00  0.80           C  
ATOM   3689  CG  ARG A 244     -20.720  53.515 -14.272  1.00  0.80           C  
ATOM   3690  CD  ARG A 244     -20.076  54.544 -15.129  1.00  0.80           C  
ATOM   3691  NE  ARG A 244     -18.628  54.380 -15.176  1.00  0.80           N  
ATOM   3692  CZ  ARG A 244     -17.797  55.108 -15.947  1.00  0.80           C  
ATOM   3693  NH1 ARG A 244     -18.275  56.065 -16.713  1.00  0.80           N  
ATOM   3694  NH2 ARG A 244     -16.499  54.857 -15.935  1.00  0.80           N  
ATOM   3695  H   ARG A 244     -22.407  51.246 -15.295  1.00  0.80           H  
ATOM   3696  HA  ARG A 244     -22.448  52.311 -12.699  1.00  0.80           H  
ATOM   3697 1HB  ARG A 244     -22.545  53.619 -15.376  1.00  0.80           H  
ATOM   3698 2HB  ARG A 244     -22.549  54.551 -13.884  1.00  0.80           H  
ATOM   3699 1HG  ARG A 244     -20.410  53.721 -13.250  1.00  0.80           H  
ATOM   3700 2HG  ARG A 244     -20.367  52.530 -14.537  1.00  0.80           H  
ATOM   3701 1HD  ARG A 244     -20.463  54.453 -16.146  1.00  0.80           H  
ATOM   3702 2HD  ARG A 244     -20.297  55.536 -14.741  1.00  0.80           H  
ATOM   3703  HE  ARG A 244     -18.221  53.649 -14.606  1.00  0.80           H  
ATOM   3704 1HH1 ARG A 244     -19.268  56.254 -16.723  1.00  0.80           H  
ATOM   3705 2HH1 ARG A 244     -17.652  56.610 -17.292  1.00  0.80           H  
ATOM   3706 1HH2 ARG A 244     -16.132  54.112 -15.355  1.00  0.80           H  
ATOM   3707 2HH2 ARG A 244     -15.874  55.398 -16.514  1.00  0.80           H  
ATOM   3708  N   ALA A 245     -25.285  52.550 -14.304  1.00  0.76           N  
ATOM   3709  CA  ALA A 245     -26.713  52.799 -14.179  1.00  0.76           C  
ATOM   3710  C   ALA A 245     -27.324  52.027 -13.003  1.00  0.76           C  
ATOM   3711  O   ALA A 245     -28.392  52.387 -12.502  1.00  0.76           O  
ATOM   3712  CB  ALA A 245     -27.418  52.403 -15.466  1.00  0.76           C  
ATOM   3713  H   ALA A 245     -24.938  52.185 -15.192  1.00  0.76           H  
ATOM   3714  HA  ALA A 245     -26.856  53.863 -14.001  1.00  0.76           H  
ATOM   3715 1HB  ALA A 245     -28.481  52.616 -15.381  1.00  0.76           H  
ATOM   3716 2HB  ALA A 245     -26.996  52.965 -16.299  1.00  0.76           H  
ATOM   3717 3HB  ALA A 245     -27.275  51.340 -15.640  1.00  0.76           H  
ATOM   3718  N   ALA A 246     -26.681  50.920 -12.624  1.00  0.73           N  
ATOM   3719  CA  ALA A 246     -27.127  50.026 -11.576  1.00  0.73           C  
ATOM   3720  C   ALA A 246     -26.321  50.187 -10.267  1.00  0.73           C  
ATOM   3721  O   ALA A 246     -26.453  49.367  -9.352  1.00  0.73           O  
ATOM   3722  CB  ALA A 246     -27.045  48.599 -12.099  1.00  0.73           C  
ATOM   3723  H   ALA A 246     -25.788  50.692 -13.052  1.00  0.73           H  
ATOM   3724  HA  ALA A 246     -28.165  50.260 -11.349  1.00  0.73           H  
ATOM   3725 1HB  ALA A 246     -27.407  47.907 -11.345  1.00  0.73           H  
ATOM   3726 2HB  ALA A 246     -27.654  48.512 -12.999  1.00  0.73           H  
ATOM   3727 3HB  ALA A 246     -26.021  48.376 -12.351  1.00  0.73           H  
ATOM   3728  N   ILE A 247     -25.507  51.240 -10.133  1.00  0.70           N  
ATOM   3729  CA  ILE A 247     -24.765  51.413  -8.872  1.00  0.70           C  
ATOM   3730  C   ILE A 247     -25.642  51.677  -7.662  1.00  0.70           C  
ATOM   3731  O   ILE A 247     -26.573  52.485  -7.707  1.00  0.70           O  
ATOM   3732  CB  ILE A 247     -23.660  52.472  -8.988  1.00  0.70           C  
ATOM   3733  CG1 ILE A 247     -22.586  51.934  -9.878  1.00  0.70           C  
ATOM   3734  CG2 ILE A 247     -23.118  52.910  -7.643  1.00  0.70           C  
ATOM   3735  CD1 ILE A 247     -21.534  52.954 -10.244  1.00  0.70           C  
ATOM   3736  H   ILE A 247     -25.387  51.916 -10.891  1.00  0.70           H  
ATOM   3737  HA  ILE A 247     -24.239  50.496  -8.681  1.00  0.70           H  
ATOM   3738  HB  ILE A 247     -24.077  53.343  -9.495  1.00  0.70           H  
ATOM   3739 1HG1 ILE A 247     -22.105  51.102  -9.372  1.00  0.70           H  
ATOM   3740 2HG1 ILE A 247     -23.060  51.544 -10.764  1.00  0.70           H  
ATOM   3741 1HG2 ILE A 247     -22.356  53.670  -7.794  1.00  0.70           H  
ATOM   3742 2HG2 ILE A 247     -23.923  53.325  -7.043  1.00  0.70           H  
ATOM   3743 3HG2 ILE A 247     -22.685  52.076  -7.129  1.00  0.70           H  
ATOM   3744 1HD1 ILE A 247     -20.786  52.491 -10.887  1.00  0.70           H  
ATOM   3745 2HD1 ILE A 247     -22.007  53.787 -10.768  1.00  0.70           H  
ATOM   3746 3HD1 ILE A 247     -21.053  53.318  -9.338  1.00  0.70           H  
ATOM   3747  N   GLY A 248     -25.359  50.948  -6.576  1.00  0.67           N  
ATOM   3748  CA  GLY A 248     -26.126  51.076  -5.342  1.00  0.67           C  
ATOM   3749  C   GLY A 248     -27.535  50.478  -5.424  1.00  0.67           C  
ATOM   3750  O   GLY A 248     -28.450  50.971  -4.758  1.00  0.67           O  
ATOM   3751  H   GLY A 248     -24.551  50.323  -6.592  1.00  0.67           H  
ATOM   3752 1HA  GLY A 248     -25.575  50.592  -4.539  1.00  0.67           H  
ATOM   3753 2HA  GLY A 248     -26.197  52.130  -5.080  1.00  0.67           H  
ATOM   3754  N   THR A 249     -27.734  49.447  -6.252  1.00  0.64           N  
ATOM   3755  CA  THR A 249     -29.078  48.893  -6.409  1.00  0.64           C  
ATOM   3756  C   THR A 249     -29.280  47.494  -5.848  1.00  0.64           C  
ATOM   3757  O   THR A 249     -30.428  47.077  -5.690  1.00  0.64           O  
ATOM   3758  CB  THR A 249     -29.515  48.866  -7.886  1.00  0.64           C  
ATOM   3759  OG1 THR A 249     -28.642  48.030  -8.644  1.00  0.64           O  
ATOM   3760  CG2 THR A 249     -29.493  50.270  -8.460  1.00  0.64           C  
ATOM   3761  H   THR A 249     -26.940  49.045  -6.754  1.00  0.64           H  
ATOM   3762  HA  THR A 249     -29.769  49.549  -5.885  1.00  0.64           H  
ATOM   3763  HB  THR A 249     -30.524  48.465  -7.950  1.00  0.64           H  
ATOM   3764  HG1 THR A 249     -27.802  48.498  -8.811  1.00  0.64           H  
ATOM   3765 1HG2 THR A 249     -29.809  50.245  -9.499  1.00  0.64           H  
ATOM   3766 2HG2 THR A 249     -30.167  50.906  -7.891  1.00  0.64           H  
ATOM   3767 3HG2 THR A 249     -28.489  50.674  -8.398  1.00  0.64           H  
ATOM   3768  N   PHE A 250     -28.205  46.768  -5.550  1.00  0.62           N  
ATOM   3769  CA  PHE A 250     -28.340  45.379  -5.101  1.00  0.62           C  
ATOM   3770  C   PHE A 250     -28.165  45.202  -3.605  1.00  0.62           C  
ATOM   3771  O   PHE A 250     -27.393  45.905  -2.957  1.00  0.62           O  
ATOM   3772  CB  PHE A 250     -27.310  44.505  -5.799  1.00  0.62           C  
ATOM   3773  CG  PHE A 250     -27.518  44.322  -7.209  1.00  0.62           C  
ATOM   3774  CD1 PHE A 250     -27.083  45.253  -8.115  1.00  0.62           C  
ATOM   3775  CD2 PHE A 250     -28.101  43.216  -7.648  1.00  0.62           C  
ATOM   3776  CE1 PHE A 250     -27.232  45.066  -9.459  1.00  0.62           C  
ATOM   3777  CE2 PHE A 250     -28.262  43.012  -8.974  1.00  0.62           C  
ATOM   3778  CZ  PHE A 250     -27.820  43.939  -9.897  1.00  0.62           C  
ATOM   3779  H   PHE A 250     -27.278  47.167  -5.699  1.00  0.62           H  
ATOM   3780  HA  PHE A 250     -29.332  45.022  -5.369  1.00  0.62           H  
ATOM   3781 1HB  PHE A 250     -26.336  44.945  -5.684  1.00  0.62           H  
ATOM   3782 2HB  PHE A 250     -27.288  43.521  -5.327  1.00  0.62           H  
ATOM   3783  HD1 PHE A 250     -26.619  46.153  -7.751  1.00  0.62           H  
ATOM   3784  HD2 PHE A 250     -28.445  42.483  -6.918  1.00  0.62           H  
ATOM   3785  HE1 PHE A 250     -26.883  45.817 -10.161  1.00  0.62           H  
ATOM   3786  HE2 PHE A 250     -28.744  42.113  -9.286  1.00  0.62           H  
ATOM   3787  HZ  PHE A 250     -27.947  43.773 -10.957  1.00  0.62           H  
ATOM   3788  N   ASP A 251     -28.856  44.227  -3.039  1.00  0.61           N  
ATOM   3789  CA  ASP A 251     -28.646  43.918  -1.636  1.00  0.61           C  
ATOM   3790  C   ASP A 251     -27.544  42.881  -1.592  1.00  0.61           C  
ATOM   3791  O   ASP A 251     -26.726  42.843  -0.661  1.00  0.61           O  
ATOM   3792  CB  ASP A 251     -29.916  43.376  -1.010  1.00  0.61           C  
ATOM   3793  CG  ASP A 251     -31.050  44.393  -1.029  1.00  0.61           C  
ATOM   3794  OD1 ASP A 251     -30.876  45.485  -0.523  1.00  0.61           O  
ATOM   3795  OD2 ASP A 251     -32.090  44.092  -1.595  1.00  0.61           O  
ATOM   3796  H   ASP A 251     -29.495  43.656  -3.588  1.00  0.61           H  
ATOM   3797  HA  ASP A 251     -28.321  44.811  -1.102  1.00  0.61           H  
ATOM   3798 1HB  ASP A 251     -30.214  42.515  -1.581  1.00  0.61           H  
ATOM   3799 2HB  ASP A 251     -29.727  43.054   0.011  1.00  0.61           H  
ATOM   3800  N   ALA A 252     -27.514  42.062  -2.638  1.00  0.62           N  
ATOM   3801  CA  ALA A 252     -26.505  41.038  -2.723  1.00  0.62           C  
ATOM   3802  C   ALA A 252     -26.212  40.627  -4.146  1.00  0.62           C  
ATOM   3803  O   ALA A 252     -27.068  40.714  -5.023  1.00  0.62           O  
ATOM   3804  CB  ALA A 252     -26.934  39.831  -1.950  1.00  0.62           C  
ATOM   3805  H   ALA A 252     -28.234  42.139  -3.356  1.00  0.62           H  
ATOM   3806  HA  ALA A 252     -25.601  41.442  -2.295  1.00  0.62           H  
ATOM   3807 1HB  ALA A 252     -26.142  39.083  -1.992  1.00  0.62           H  
ATOM   3808 2HB  ALA A 252     -27.106  40.126  -0.925  1.00  0.62           H  
ATOM   3809 3HB  ALA A 252     -27.846  39.434  -2.388  1.00  0.62           H  
ATOM   3810  N   ILE A 253     -24.993  40.178  -4.356  1.00  0.64           N  
ATOM   3811  CA  ILE A 253     -24.562  39.623  -5.626  1.00  0.64           C  
ATOM   3812  C   ILE A 253     -23.872  38.279  -5.454  1.00  0.64           C  
ATOM   3813  O   ILE A 253     -23.009  38.130  -4.591  1.00  0.64           O  
ATOM   3814  CB  ILE A 253     -23.676  40.615  -6.406  1.00  0.64           C  
ATOM   3815  CG1 ILE A 253     -24.475  41.878  -6.760  1.00  0.64           C  
ATOM   3816  CG2 ILE A 253     -23.114  39.967  -7.674  1.00  0.64           C  
ATOM   3817  CD1 ILE A 253     -23.666  42.952  -7.372  1.00  0.64           C  
ATOM   3818  H   ILE A 253     -24.344  40.200  -3.566  1.00  0.64           H  
ATOM   3819  HA  ILE A 253     -25.446  39.451  -6.232  1.00  0.64           H  
ATOM   3820  HB  ILE A 253     -22.883  40.935  -5.762  1.00  0.64           H  
ATOM   3821 1HG1 ILE A 253     -25.264  41.613  -7.448  1.00  0.64           H  
ATOM   3822 2HG1 ILE A 253     -24.919  42.285  -5.875  1.00  0.64           H  
ATOM   3823 1HG2 ILE A 253     -22.486  40.680  -8.197  1.00  0.64           H  
ATOM   3824 2HG2 ILE A 253     -22.521  39.091  -7.418  1.00  0.64           H  
ATOM   3825 3HG2 ILE A 253     -23.940  39.664  -8.320  1.00  0.64           H  
ATOM   3826 1HD1 ILE A 253     -24.318  43.793  -7.581  1.00  0.64           H  
ATOM   3827 2HD1 ILE A 253     -22.885  43.258  -6.681  1.00  0.64           H  
ATOM   3828 3HD1 ILE A 253     -23.215  42.599  -8.297  1.00  0.64           H  
ATOM   3829  N   ILE A 254     -24.266  37.311  -6.266  1.00  0.68           N  
ATOM   3830  CA  ILE A 254     -23.663  35.996  -6.265  1.00  0.68           C  
ATOM   3831  C   ILE A 254     -22.759  35.820  -7.477  1.00  0.68           C  
ATOM   3832  O   ILE A 254     -23.223  35.857  -8.615  1.00  0.68           O  
ATOM   3833  CB  ILE A 254     -24.744  34.896  -6.268  1.00  0.68           C  
ATOM   3834  CG1 ILE A 254     -25.644  34.978  -5.042  1.00  0.68           C  
ATOM   3835  CG2 ILE A 254     -24.133  33.593  -6.360  1.00  0.68           C  
ATOM   3836  CD1 ILE A 254     -26.776  33.995  -5.077  1.00  0.68           C  
ATOM   3837  H   ILE A 254     -25.009  37.502  -6.919  1.00  0.68           H  
ATOM   3838  HA  ILE A 254     -23.044  35.895  -5.389  1.00  0.68           H  
ATOM   3839  HB  ILE A 254     -25.387  35.045  -7.139  1.00  0.68           H  
ATOM   3840 1HG1 ILE A 254     -25.071  34.784  -4.165  1.00  0.68           H  
ATOM   3841 2HG1 ILE A 254     -26.066  35.984  -4.973  1.00  0.68           H  
ATOM   3842 1HG2 ILE A 254     -24.898  32.819  -6.393  1.00  0.68           H  
ATOM   3843 2HG2 ILE A 254     -23.531  33.552  -7.260  1.00  0.68           H  
ATOM   3844 3HG2 ILE A 254     -23.508  33.453  -5.493  1.00  0.68           H  
ATOM   3845 1HD1 ILE A 254     -27.359  34.113  -4.179  1.00  0.68           H  
ATOM   3846 2HD1 ILE A 254     -27.398  34.175  -5.945  1.00  0.68           H  
ATOM   3847 3HD1 ILE A 254     -26.382  32.981  -5.119  1.00  0.68           H  
ATOM   3848  N   ASP A 255     -21.468  35.654  -7.218  1.00  0.75           N  
ATOM   3849  CA  ASP A 255     -20.458  35.533  -8.258  1.00  0.75           C  
ATOM   3850  C   ASP A 255     -20.120  34.080  -8.533  1.00  0.75           C  
ATOM   3851  O   ASP A 255     -19.557  33.387  -7.672  1.00  0.75           O  
ATOM   3852  CB  ASP A 255     -19.209  36.335  -7.902  1.00  0.75           C  
ATOM   3853  CG  ASP A 255     -18.143  36.342  -8.995  1.00  0.75           C  
ATOM   3854  OD1 ASP A 255     -18.222  35.574  -9.943  1.00  0.75           O  
ATOM   3855  OD2 ASP A 255     -17.238  37.132  -8.856  1.00  0.75           O  
ATOM   3856  H   ASP A 255     -21.172  35.619  -6.246  1.00  0.75           H  
ATOM   3857  HA  ASP A 255     -20.870  35.943  -9.165  1.00  0.75           H  
ATOM   3858 1HB  ASP A 255     -19.494  37.365  -7.695  1.00  0.75           H  
ATOM   3859 2HB  ASP A 255     -18.772  35.937  -6.990  1.00  0.75           H  
ATOM   3860  N   THR A 256     -20.561  33.594  -9.689  1.00  0.84           N  
ATOM   3861  CA  THR A 256     -20.460  32.188 -10.014  1.00  0.84           C  
ATOM   3862  C   THR A 256     -19.295  31.918 -10.949  1.00  0.84           C  
ATOM   3863  O   THR A 256     -19.111  30.786 -11.407  1.00  0.84           O  
ATOM   3864  CB  THR A 256     -21.756  31.702 -10.680  1.00  0.84           C  
ATOM   3865  OG1 THR A 256     -21.901  32.319 -11.939  1.00  0.84           O  
ATOM   3866  CG2 THR A 256     -22.950  32.098  -9.837  1.00  0.84           C  
ATOM   3867  H   THR A 256     -20.978  34.215 -10.389  1.00  0.84           H  
ATOM   3868  HA  THR A 256     -20.283  31.628  -9.111  1.00  0.84           H  
ATOM   3869  HB  THR A 256     -21.728  30.638 -10.807  1.00  0.84           H  
ATOM   3870  HG1 THR A 256     -21.711  33.274 -11.868  1.00  0.84           H  
ATOM   3871 1HG2 THR A 256     -23.841  31.770 -10.306  1.00  0.84           H  
ATOM   3872 2HG2 THR A 256     -22.883  31.649  -8.884  1.00  0.84           H  
ATOM   3873 3HG2 THR A 256     -22.975  33.185  -9.732  1.00  0.84           H  
ATOM   3874  N   LEU A 257     -18.523  32.952 -11.272  1.00  0.95           N  
ATOM   3875  CA  LEU A 257     -17.462  32.771 -12.245  1.00  0.95           C  
ATOM   3876  C   LEU A 257     -16.361  31.825 -11.764  1.00  0.95           C  
ATOM   3877  O   LEU A 257     -15.912  31.864 -10.619  1.00  0.95           O  
ATOM   3878  CB  LEU A 257     -16.863  34.133 -12.615  1.00  0.95           C  
ATOM   3879  CG  LEU A 257     -17.780  35.091 -13.374  1.00  0.95           C  
ATOM   3880  CD1 LEU A 257     -17.067  36.423 -13.551  1.00  0.95           C  
ATOM   3881  CD2 LEU A 257     -18.139  34.490 -14.714  1.00  0.95           C  
ATOM   3882  H   LEU A 257     -18.657  33.874 -10.830  1.00  0.95           H  
ATOM   3883  HA  LEU A 257     -17.906  32.344 -13.142  1.00  0.95           H  
ATOM   3884 1HB  LEU A 257     -16.576  34.638 -11.688  1.00  0.95           H  
ATOM   3885 2HB  LEU A 257     -15.970  33.982 -13.197  1.00  0.95           H  
ATOM   3886  HG  LEU A 257     -18.689  35.262 -12.789  1.00  0.95           H  
ATOM   3887 1HD1 LEU A 257     -17.713  37.120 -14.081  1.00  0.95           H  
ATOM   3888 2HD1 LEU A 257     -16.824  36.829 -12.564  1.00  0.95           H  
ATOM   3889 3HD1 LEU A 257     -16.153  36.271 -14.120  1.00  0.95           H  
ATOM   3890 1HD2 LEU A 257     -18.793  35.174 -15.252  1.00  0.95           H  
ATOM   3891 2HD2 LEU A 257     -17.230  34.322 -15.293  1.00  0.95           H  
ATOM   3892 3HD2 LEU A 257     -18.651  33.540 -14.556  1.00  0.95           H  
ATOM   3893  N   ALA A 258     -15.902  30.979 -12.683  1.00  1.04           N  
ATOM   3894  CA  ALA A 258     -14.804  30.037 -12.450  1.00  1.04           C  
ATOM   3895  C   ALA A 258     -13.463  30.665 -12.794  1.00  1.04           C  
ATOM   3896  O   ALA A 258     -12.426  30.001 -12.790  1.00  1.04           O  
ATOM   3897  CB  ALA A 258     -15.002  28.784 -13.275  1.00  1.04           C  
ATOM   3898  H   ALA A 258     -16.339  30.985 -13.594  1.00  1.04           H  
ATOM   3899  HA  ALA A 258     -14.794  29.779 -11.392  1.00  1.04           H  
ATOM   3900 1HB  ALA A 258     -14.188  28.086 -13.073  1.00  1.04           H  
ATOM   3901 2HB  ALA A 258     -15.954  28.320 -13.010  1.00  1.04           H  
ATOM   3902 3HB  ALA A 258     -15.006  29.043 -14.333  1.00  1.04           H  
ATOM   3903  N   VAL A 259     -13.513  31.927 -13.174  1.00  1.12           N  
ATOM   3904  CA  VAL A 259     -12.360  32.675 -13.624  1.00  1.12           C  
ATOM   3905  C   VAL A 259     -12.187  33.973 -12.860  1.00  1.12           C  
ATOM   3906  O   VAL A 259     -13.099  34.437 -12.176  1.00  1.12           O  
ATOM   3907  CB  VAL A 259     -12.525  33.004 -15.113  1.00  1.12           C  
ATOM   3908  CG1 VAL A 259     -12.622  31.722 -15.935  1.00  1.12           C  
ATOM   3909  CG2 VAL A 259     -13.789  33.850 -15.286  1.00  1.12           C  
ATOM   3910  H   VAL A 259     -14.403  32.394 -13.137  1.00  1.12           H  
ATOM   3911  HA  VAL A 259     -11.469  32.063 -13.482  1.00  1.12           H  
ATOM   3912  HB  VAL A 259     -11.654  33.563 -15.458  1.00  1.12           H  
ATOM   3913 1HG1 VAL A 259     -12.730  31.977 -16.989  1.00  1.12           H  
ATOM   3914 2HG1 VAL A 259     -11.715  31.134 -15.795  1.00  1.12           H  
ATOM   3915 3HG1 VAL A 259     -13.482  31.139 -15.620  1.00  1.12           H  
ATOM   3916 1HG2 VAL A 259     -13.917  34.106 -16.336  1.00  1.12           H  
ATOM   3917 2HG2 VAL A 259     -14.648  33.283 -14.945  1.00  1.12           H  
ATOM   3918 3HG2 VAL A 259     -13.694  34.767 -14.697  1.00  1.12           H  
ATOM   3919  N   VAL A 260     -11.009  34.560 -12.993  1.00  1.15           N  
ATOM   3920  CA  VAL A 260     -10.727  35.850 -12.392  1.00  1.15           C  
ATOM   3921  C   VAL A 260     -11.370  36.966 -13.182  1.00  1.15           C  
ATOM   3922  O   VAL A 260     -11.349  36.966 -14.415  1.00  1.15           O  
ATOM   3923  CB  VAL A 260      -9.224  36.089 -12.211  1.00  1.15           C  
ATOM   3924  CG1 VAL A 260      -8.946  37.531 -11.727  1.00  1.15           C  
ATOM   3925  CG2 VAL A 260      -8.723  35.120 -11.173  1.00  1.15           C  
ATOM   3926  H   VAL A 260     -10.297  34.115 -13.554  1.00  1.15           H  
ATOM   3927  HA  VAL A 260     -11.168  35.849 -11.402  1.00  1.15           H  
ATOM   3928  HB  VAL A 260      -8.704  35.938 -13.155  1.00  1.15           H  
ATOM   3929 1HG1 VAL A 260      -7.873  37.663 -11.584  1.00  1.15           H  
ATOM   3930 2HG1 VAL A 260      -9.295  38.253 -12.463  1.00  1.15           H  
ATOM   3931 3HG1 VAL A 260      -9.447  37.705 -10.795  1.00  1.15           H  
ATOM   3932 1HG2 VAL A 260      -7.661  35.282 -11.025  1.00  1.15           H  
ATOM   3933 2HG2 VAL A 260      -9.239  35.282 -10.229  1.00  1.15           H  
ATOM   3934 3HG2 VAL A 260      -8.901  34.103 -11.503  1.00  1.15           H  
ATOM   3935  N   HIS A 261     -11.951  37.902 -12.458  1.00  1.15           N  
ATOM   3936  CA  HIS A 261     -12.643  39.023 -13.045  1.00  1.15           C  
ATOM   3937  C   HIS A 261     -12.542  40.180 -12.058  1.00  1.15           C  
ATOM   3938  O   HIS A 261     -12.454  39.926 -10.854  1.00  1.15           O  
ATOM   3939  CB  HIS A 261     -14.124  38.654 -13.261  1.00  1.15           C  
ATOM   3940  CG  HIS A 261     -14.876  39.586 -14.160  1.00  1.15           C  
ATOM   3941  ND1 HIS A 261     -15.391  40.801 -13.738  1.00  1.15           N  
ATOM   3942  CD2 HIS A 261     -15.173  39.486 -15.476  1.00  1.15           C  
ATOM   3943  CE1 HIS A 261     -15.962  41.407 -14.763  1.00  1.15           C  
ATOM   3944  NE2 HIS A 261     -15.838  40.628 -15.830  1.00  1.15           N  
ATOM   3945  H   HIS A 261     -11.921  37.814 -11.454  1.00  1.15           H  
ATOM   3946  HA  HIS A 261     -12.195  39.275 -13.997  1.00  1.15           H  
ATOM   3947 1HB  HIS A 261     -14.182  37.652 -13.687  1.00  1.15           H  
ATOM   3948 2HB  HIS A 261     -14.634  38.629 -12.296  1.00  1.15           H  
ATOM   3949  HD1 HIS A 261     -15.288  41.223 -12.810  1.00  1.15           H  
ATOM   3950  HD2 HIS A 261     -14.967  38.719 -16.223  1.00  1.15           H  
ATOM   3951  HE1 HIS A 261     -16.425  42.387 -14.640  1.00  1.15           H  
ATOM   3952  N   PRO A 262     -12.434  41.439 -12.516  1.00  1.11           N  
ATOM   3953  CA  PRO A 262     -12.491  42.602 -11.662  1.00  1.11           C  
ATOM   3954  C   PRO A 262     -13.707  42.506 -10.778  1.00  1.11           C  
ATOM   3955  O   PRO A 262     -14.813  42.225 -11.253  1.00  1.11           O  
ATOM   3956  CB  PRO A 262     -12.595  43.738 -12.682  1.00  1.11           C  
ATOM   3957  CG  PRO A 262     -11.816  43.211 -13.879  1.00  1.11           C  
ATOM   3958  CD  PRO A 262     -12.130  41.739 -13.941  1.00  1.11           C  
ATOM   3959  HA  PRO A 262     -11.579  42.695 -11.077  1.00  1.11           H  
ATOM   3960 1HB  PRO A 262     -13.650  43.949 -12.909  1.00  1.11           H  
ATOM   3961 2HB  PRO A 262     -12.162  44.658 -12.259  1.00  1.11           H  
ATOM   3962 1HG  PRO A 262     -12.110  43.747 -14.793  1.00  1.11           H  
ATOM   3963 2HG  PRO A 262     -10.737  43.399 -13.730  1.00  1.11           H  
ATOM   3964 1HD  PRO A 262     -12.967  41.561 -14.605  1.00  1.11           H  
ATOM   3965 2HD  PRO A 262     -11.217  41.214 -14.261  1.00  1.11           H  
ATOM   3966  N   ILE A 263     -13.500  42.746  -9.492  1.00  1.05           N  
ATOM   3967  CA  ILE A 263     -14.567  42.662  -8.515  1.00  1.05           C  
ATOM   3968  C   ILE A 263     -15.128  44.002  -8.109  1.00  1.05           C  
ATOM   3969  O   ILE A 263     -16.314  44.114  -7.804  1.00  1.05           O  
ATOM   3970  CB  ILE A 263     -14.147  41.885  -7.289  1.00  1.05           C  
ATOM   3971  CG1 ILE A 263     -13.698  40.498  -7.699  1.00  1.05           C  
ATOM   3972  CG2 ILE A 263     -15.279  41.808  -6.407  1.00  1.05           C  
ATOM   3973  CD1 ILE A 263     -14.766  39.713  -8.458  1.00  1.05           C  
ATOM   3974  H   ILE A 263     -12.555  42.937  -9.151  1.00  1.05           H  
ATOM   3975  HA  ILE A 263     -15.382  42.099  -8.968  1.00  1.05           H  
ATOM   3976  HB  ILE A 263     -13.320  42.373  -6.791  1.00  1.05           H  
ATOM   3977 1HG1 ILE A 263     -12.812  40.589  -8.331  1.00  1.05           H  
ATOM   3978 2HG1 ILE A 263     -13.430  39.942  -6.805  1.00  1.05           H  
ATOM   3979 1HG2 ILE A 263     -15.036  41.236  -5.528  1.00  1.05           H  
ATOM   3980 2HG2 ILE A 263     -15.581  42.805  -6.129  1.00  1.05           H  
ATOM   3981 3HG2 ILE A 263     -16.059  41.323  -6.961  1.00  1.05           H  
ATOM   3982 1HD1 ILE A 263     -14.388  38.735  -8.727  1.00  1.05           H  
ATOM   3983 2HD1 ILE A 263     -15.653  39.591  -7.836  1.00  1.05           H  
ATOM   3984 3HD1 ILE A 263     -15.035  40.244  -9.367  1.00  1.05           H  
ATOM   3985  N   ALA A 264     -14.281  45.025  -8.053  1.00  0.98           N  
ATOM   3986  CA  ALA A 264     -14.759  46.318  -7.590  1.00  0.98           C  
ATOM   3987  C   ALA A 264     -16.066  46.760  -8.288  1.00  0.98           C  
ATOM   3988  O   ALA A 264     -16.967  47.189  -7.576  1.00  0.98           O  
ATOM   3989  CB  ALA A 264     -13.683  47.387  -7.746  1.00  0.98           C  
ATOM   3990  H   ALA A 264     -13.313  44.893  -8.314  1.00  0.98           H  
ATOM   3991  HA  ALA A 264     -14.975  46.224  -6.529  1.00  0.98           H  
ATOM   3992 1HB  ALA A 264     -14.059  48.326  -7.333  1.00  0.98           H  
ATOM   3993 2HB  ALA A 264     -12.810  47.079  -7.197  1.00  0.98           H  
ATOM   3994 3HB  ALA A 264     -13.405  47.552  -8.763  1.00  0.98           H  
ATOM   3995  N   PRO A 265     -16.265  46.635  -9.633  1.00  0.92           N  
ATOM   3996  CA  PRO A 265     -17.506  47.021 -10.288  1.00  0.92           C  
ATOM   3997  C   PRO A 265     -18.730  46.278  -9.729  1.00  0.92           C  
ATOM   3998  O   PRO A 265     -19.850  46.784  -9.808  1.00  0.92           O  
ATOM   3999  CB  PRO A 265     -17.239  46.648 -11.754  1.00  0.92           C  
ATOM   4000  CG  PRO A 265     -15.739  46.682 -11.896  1.00  0.92           C  
ATOM   4001  CD  PRO A 265     -15.232  46.137 -10.587  1.00  0.92           C  
ATOM   4002  HA  PRO A 265     -17.634  48.109 -10.181  1.00  0.92           H  
ATOM   4003 1HB  PRO A 265     -17.624  45.649 -11.951  1.00  0.92           H  
ATOM   4004 2HB  PRO A 265     -17.767  47.344 -12.429  1.00  0.92           H  
ATOM   4005 1HG  PRO A 265     -15.428  46.071 -12.759  1.00  0.92           H  
ATOM   4006 2HG  PRO A 265     -15.399  47.710 -12.091  1.00  0.92           H  
ATOM   4007 1HD  PRO A 265     -15.254  45.045 -10.649  1.00  0.92           H  
ATOM   4008 2HD  PRO A 265     -14.248  46.519 -10.407  1.00  0.92           H  
ATOM   4009  N   LEU A 266     -18.532  45.093  -9.137  1.00  0.86           N  
ATOM   4010  CA  LEU A 266     -19.651  44.349  -8.583  1.00  0.86           C  
ATOM   4011  C   LEU A 266     -19.943  44.900  -7.216  1.00  0.86           C  
ATOM   4012  O   LEU A 266     -21.094  45.022  -6.805  1.00  0.86           O  
ATOM   4013  CB  LEU A 266     -19.325  42.867  -8.458  1.00  0.86           C  
ATOM   4014  CG  LEU A 266     -19.098  42.126  -9.741  1.00  0.86           C  
ATOM   4015  CD1 LEU A 266     -18.664  40.697  -9.399  1.00  0.86           C  
ATOM   4016  CD2 LEU A 266     -20.395  42.170 -10.573  1.00  0.86           C  
ATOM   4017  H   LEU A 266     -17.603  44.702  -9.030  1.00  0.86           H  
ATOM   4018  HA  LEU A 266     -20.524  44.482  -9.218  1.00  0.86           H  
ATOM   4019 1HB  LEU A 266     -18.425  42.759  -7.855  1.00  0.86           H  
ATOM   4020 2HB  LEU A 266     -20.145  42.377  -7.933  1.00  0.86           H  
ATOM   4021  HG  LEU A 266     -18.286  42.595 -10.306  1.00  0.86           H  
ATOM   4022 1HD1 LEU A 266     -18.481  40.133 -10.315  1.00  0.86           H  
ATOM   4023 2HD1 LEU A 266     -17.749  40.729  -8.811  1.00  0.86           H  
ATOM   4024 3HD1 LEU A 266     -19.440  40.205  -8.824  1.00  0.86           H  
ATOM   4025 1HD2 LEU A 266     -20.250  41.631 -11.511  1.00  0.86           H  
ATOM   4026 2HD2 LEU A 266     -21.205  41.713 -10.014  1.00  0.86           H  
ATOM   4027 3HD2 LEU A 266     -20.650  43.206 -10.787  1.00  0.86           H  
ATOM   4028  N   LEU A 267     -18.889  45.281  -6.510  1.00  0.81           N  
ATOM   4029  CA  LEU A 267     -19.102  45.853  -5.201  1.00  0.81           C  
ATOM   4030  C   LEU A 267     -19.826  47.183  -5.368  1.00  0.81           C  
ATOM   4031  O   LEU A 267     -20.745  47.491  -4.611  1.00  0.81           O  
ATOM   4032  CB  LEU A 267     -17.788  46.076  -4.472  1.00  0.81           C  
ATOM   4033  CG  LEU A 267     -17.040  44.843  -4.068  1.00  0.81           C  
ATOM   4034  CD1 LEU A 267     -15.716  45.276  -3.519  1.00  0.81           C  
ATOM   4035  CD2 LEU A 267     -17.854  44.045  -3.040  1.00  0.81           C  
ATOM   4036  H   LEU A 267     -17.950  45.157  -6.894  1.00  0.81           H  
ATOM   4037  HA  LEU A 267     -19.727  45.180  -4.620  1.00  0.81           H  
ATOM   4038 1HB  LEU A 267     -17.134  46.666  -5.108  1.00  0.81           H  
ATOM   4039 2HB  LEU A 267     -17.988  46.654  -3.569  1.00  0.81           H  
ATOM   4040  HG  LEU A 267     -16.866  44.222  -4.939  1.00  0.81           H  
ATOM   4041 1HD1 LEU A 267     -15.156  44.420  -3.229  1.00  0.81           H  
ATOM   4042 2HD1 LEU A 267     -15.169  45.824  -4.272  1.00  0.81           H  
ATOM   4043 3HD1 LEU A 267     -15.876  45.916  -2.656  1.00  0.81           H  
ATOM   4044 1HD2 LEU A 267     -17.304  43.148  -2.747  1.00  0.81           H  
ATOM   4045 2HD2 LEU A 267     -18.040  44.658  -2.160  1.00  0.81           H  
ATOM   4046 3HD2 LEU A 267     -18.805  43.755  -3.482  1.00  0.81           H  
ATOM   4047  N   ASP A 268     -19.471  47.943  -6.413  1.00  0.77           N  
ATOM   4048  CA  ASP A 268     -20.113  49.233  -6.677  1.00  0.77           C  
ATOM   4049  C   ASP A 268     -21.621  49.058  -6.896  1.00  0.77           C  
ATOM   4050  O   ASP A 268     -22.423  49.849  -6.389  1.00  0.77           O  
ATOM   4051  CB  ASP A 268     -19.470  49.926  -7.882  1.00  0.77           C  
ATOM   4052  CG  ASP A 268     -18.061  50.493  -7.608  1.00  0.77           C  
ATOM   4053  OD1 ASP A 268     -17.679  50.600  -6.460  1.00  0.77           O  
ATOM   4054  OD2 ASP A 268     -17.388  50.820  -8.561  1.00  0.77           O  
ATOM   4055  H   ASP A 268     -18.703  47.629  -7.007  1.00  0.77           H  
ATOM   4056  HA  ASP A 268     -19.968  49.872  -5.808  1.00  0.77           H  
ATOM   4057 1HB  ASP A 268     -19.411  49.221  -8.709  1.00  0.77           H  
ATOM   4058 2HB  ASP A 268     -20.103  50.745  -8.201  1.00  0.77           H  
ATOM   4059  N   LEU A 269     -22.015  47.957  -7.535  1.00  0.75           N  
ATOM   4060  CA  LEU A 269     -23.430  47.664  -7.752  1.00  0.75           C  
ATOM   4061  C   LEU A 269     -24.231  47.479  -6.439  1.00  0.75           C  
ATOM   4062  O   LEU A 269     -25.448  47.721  -6.413  1.00  0.75           O  
ATOM   4063  CB  LEU A 269     -23.601  46.414  -8.608  1.00  0.75           C  
ATOM   4064  CG  LEU A 269     -23.197  46.475 -10.046  1.00  0.75           C  
ATOM   4065  CD1 LEU A 269     -23.398  45.109 -10.651  1.00  0.75           C  
ATOM   4066  CD2 LEU A 269     -23.997  47.481 -10.728  1.00  0.75           C  
ATOM   4067  H   LEU A 269     -21.310  47.341  -7.948  1.00  0.75           H  
ATOM   4068  HA  LEU A 269     -23.865  48.480  -8.301  1.00  0.75           H  
ATOM   4069 1HB  LEU A 269     -23.019  45.633  -8.160  1.00  0.75           H  
ATOM   4070 2HB  LEU A 269     -24.608  46.130  -8.588  1.00  0.75           H  
ATOM   4071  HG  LEU A 269     -22.166  46.736 -10.131  1.00  0.75           H  
ATOM   4072 1HD1 LEU A 269     -23.125  45.127 -11.690  1.00  0.75           H  
ATOM   4073 2HD1 LEU A 269     -22.785  44.385 -10.122  1.00  0.75           H  
ATOM   4074 3HD1 LEU A 269     -24.441  44.833 -10.562  1.00  0.75           H  
ATOM   4075 1HD2 LEU A 269     -23.718  47.523 -11.778  1.00  0.75           H  
ATOM   4076 2HD2 LEU A 269     -25.035  47.208 -10.633  1.00  0.75           H  
ATOM   4077 3HD2 LEU A 269     -23.831  48.457 -10.273  1.00  0.75           H  
ATOM   4078  N   LEU A 270     -23.563  47.066  -5.361  1.00  0.75           N  
ATOM   4079  CA  LEU A 270     -24.221  46.823  -4.078  1.00  0.75           C  
ATOM   4080  C   LEU A 270     -24.581  48.100  -3.321  1.00  0.75           C  
ATOM   4081  O   LEU A 270     -23.855  49.104  -3.362  1.00  0.75           O  
ATOM   4082  CB  LEU A 270     -23.310  45.995  -3.146  1.00  0.75           C  
ATOM   4083  CG  LEU A 270     -22.963  44.584  -3.540  1.00  0.75           C  
ATOM   4084  CD1 LEU A 270     -21.919  44.072  -2.584  1.00  0.75           C  
ATOM   4085  CD2 LEU A 270     -24.194  43.718  -3.446  1.00  0.75           C  
ATOM   4086  H   LEU A 270     -22.554  46.938  -5.414  1.00  0.75           H  
ATOM   4087  HA  LEU A 270     -25.135  46.269  -4.259  1.00  0.75           H  
ATOM   4088 1HB  LEU A 270     -22.386  46.510  -3.051  1.00  0.75           H  
ATOM   4089 2HB  LEU A 270     -23.777  45.960  -2.156  1.00  0.75           H  
ATOM   4090  HG  LEU A 270     -22.559  44.562  -4.555  1.00  0.75           H  
ATOM   4091 1HD1 LEU A 270     -21.677  43.072  -2.848  1.00  0.75           H  
ATOM   4092 2HD1 LEU A 270     -21.032  44.692  -2.642  1.00  0.75           H  
ATOM   4093 3HD1 LEU A 270     -22.305  44.098  -1.573  1.00  0.75           H  
ATOM   4094 1HD2 LEU A 270     -23.925  42.702  -3.711  1.00  0.75           H  
ATOM   4095 2HD2 LEU A 270     -24.580  43.741  -2.428  1.00  0.75           H  
ATOM   4096 3HD2 LEU A 270     -24.947  44.082  -4.119  1.00  0.75           H  
ATOM   4097  N   ARG A 271     -25.669  48.012  -2.574  1.00  0.75           N  
ATOM   4098  CA  ARG A 271     -26.128  49.011  -1.623  1.00  0.75           C  
ATOM   4099  C   ARG A 271     -25.226  48.971  -0.407  1.00  0.75           C  
ATOM   4100  O   ARG A 271     -24.538  47.965  -0.190  1.00  0.75           O  
ATOM   4101  CB  ARG A 271     -27.557  48.711  -1.206  1.00  0.75           C  
ATOM   4102  CG  ARG A 271     -28.579  48.935  -2.279  1.00  0.75           C  
ATOM   4103  CD  ARG A 271     -29.911  48.418  -1.912  1.00  0.75           C  
ATOM   4104  NE  ARG A 271     -30.899  48.748  -2.920  1.00  0.75           N  
ATOM   4105  CZ  ARG A 271     -32.115  48.180  -3.025  1.00  0.75           C  
ATOM   4106  NH1 ARG A 271     -32.487  47.229  -2.195  1.00  0.75           N  
ATOM   4107  NH2 ARG A 271     -32.946  48.579  -3.976  1.00  0.75           N  
ATOM   4108  H   ARG A 271     -26.229  47.173  -2.661  1.00  0.75           H  
ATOM   4109  HA  ARG A 271     -26.078  49.998  -2.082  1.00  0.75           H  
ATOM   4110 1HB  ARG A 271     -27.633  47.668  -0.896  1.00  0.75           H  
ATOM   4111 2HB  ARG A 271     -27.826  49.327  -0.350  1.00  0.75           H  
ATOM   4112 1HG  ARG A 271     -28.675  50.000  -2.460  1.00  0.75           H  
ATOM   4113 2HG  ARG A 271     -28.257  48.440  -3.188  1.00  0.75           H  
ATOM   4114 1HD  ARG A 271     -29.858  47.332  -1.834  1.00  0.75           H  
ATOM   4115 2HD  ARG A 271     -30.232  48.835  -0.962  1.00  0.75           H  
ATOM   4116  HE  ARG A 271     -30.659  49.474  -3.583  1.00  0.75           H  
ATOM   4117 1HH1 ARG A 271     -31.850  46.878  -1.457  1.00  0.75           H  
ATOM   4118 2HH1 ARG A 271     -33.391  46.793  -2.288  1.00  0.75           H  
ATOM   4119 1HH2 ARG A 271     -32.663  49.303  -4.622  1.00  0.75           H  
ATOM   4120 2HH2 ARG A 271     -33.855  48.150  -4.058  1.00  0.75           H  
ATOM   4121  N   SER A 272     -25.198  50.054   0.367  1.00  0.75           N  
ATOM   4122  CA  SER A 272     -24.352  50.065   1.552  1.00  0.75           C  
ATOM   4123  C   SER A 272     -24.705  48.877   2.419  1.00  0.75           C  
ATOM   4124  O   SER A 272     -25.876  48.515   2.549  1.00  0.75           O  
ATOM   4125  CB  SER A 272     -24.527  51.349   2.328  1.00  0.75           C  
ATOM   4126  OG  SER A 272     -24.122  52.459   1.567  1.00  0.75           O  
ATOM   4127  H   SER A 272     -25.766  50.858   0.145  1.00  0.75           H  
ATOM   4128  HA  SER A 272     -23.306  49.974   1.249  1.00  0.75           H  
ATOM   4129 1HB  SER A 272     -25.568  51.460   2.624  1.00  0.75           H  
ATOM   4130 2HB  SER A 272     -23.931  51.294   3.244  1.00  0.75           H  
ATOM   4131  HG  SER A 272     -24.214  53.222   2.144  1.00  0.75           H  
ATOM   4132  N   HIS A 273     -23.674  48.252   2.962  1.00  0.75           N  
ATOM   4133  CA  HIS A 273     -23.765  47.065   3.809  1.00  0.75           C  
ATOM   4134  C   HIS A 273     -24.298  45.809   3.111  1.00  0.75           C  
ATOM   4135  O   HIS A 273     -24.638  44.829   3.780  1.00  0.75           O  
ATOM   4136  CB  HIS A 273     -24.593  47.339   5.063  1.00  0.75           C  
ATOM   4137  CG  HIS A 273     -24.086  48.507   5.837  1.00  0.75           C  
ATOM   4138  ND1 HIS A 273     -22.782  48.591   6.280  1.00  0.75           N  
ATOM   4139  CD2 HIS A 273     -24.703  49.637   6.254  1.00  0.75           C  
ATOM   4140  CE1 HIS A 273     -22.617  49.730   6.933  1.00  0.75           C  
ATOM   4141  NE2 HIS A 273     -23.771  50.381   6.938  1.00  0.75           N  
ATOM   4142  H   HIS A 273     -22.749  48.655   2.812  1.00  0.75           H  
ATOM   4143  HA  HIS A 273     -22.773  46.811   4.144  1.00  0.75           H  
ATOM   4144 1HB  HIS A 273     -25.633  47.512   4.803  1.00  0.75           H  
ATOM   4145 2HB  HIS A 273     -24.561  46.464   5.709  1.00  0.75           H  
ATOM   4146  HD1 HIS A 273     -22.037  47.917   6.071  1.00  0.75           H  
ATOM   4147  HD2 HIS A 273     -25.723  50.006   6.143  1.00  0.75           H  
ATOM   4148  HE1 HIS A 273     -21.650  49.985   7.363  1.00  0.75           H  
ATOM   4149  N   GLY A 274     -24.321  45.800   1.779  1.00  0.75           N  
ATOM   4150  CA  GLY A 274     -24.739  44.609   1.058  1.00  0.75           C  
ATOM   4151  C   GLY A 274     -23.589  43.613   0.981  1.00  0.75           C  
ATOM   4152  O   GLY A 274     -22.497  43.870   1.520  1.00  0.75           O  
ATOM   4153  H   GLY A 274     -24.089  46.641   1.252  1.00  0.75           H  
ATOM   4154 1HA  GLY A 274     -25.597  44.152   1.551  1.00  0.75           H  
ATOM   4155 2HA  GLY A 274     -25.058  44.885   0.052  1.00  0.75           H  
ATOM   4156  N   LYS A 275     -23.846  42.479   0.332  1.00  0.74           N  
ATOM   4157  CA  LYS A 275     -22.822  41.440   0.265  1.00  0.74           C  
ATOM   4158  C   LYS A 275     -22.598  40.838  -1.104  1.00  0.74           C  
ATOM   4159  O   LYS A 275     -23.539  40.527  -1.834  1.00  0.74           O  
ATOM   4160  CB  LYS A 275     -23.157  40.304   1.248  1.00  0.74           C  
ATOM   4161  CG  LYS A 275     -23.137  40.739   2.708  1.00  0.74           C  
ATOM   4162  CD  LYS A 275     -23.326  39.587   3.666  1.00  0.74           C  
ATOM   4163  CE  LYS A 275     -23.286  40.094   5.108  1.00  0.74           C  
ATOM   4164  NZ  LYS A 275     -23.462  38.998   6.098  1.00  0.74           N  
ATOM   4165  H   LYS A 275     -24.771  42.360  -0.089  1.00  0.74           H  
ATOM   4166  HA  LYS A 275     -21.873  41.881   0.571  1.00  0.74           H  
ATOM   4167 1HB  LYS A 275     -24.147  39.903   1.025  1.00  0.74           H  
ATOM   4168 2HB  LYS A 275     -22.435  39.490   1.126  1.00  0.74           H  
ATOM   4169 1HG  LYS A 275     -22.193  41.233   2.920  1.00  0.74           H  
ATOM   4170 2HG  LYS A 275     -23.938  41.456   2.882  1.00  0.74           H  
ATOM   4171 1HD  LYS A 275     -24.286  39.100   3.484  1.00  0.74           H  
ATOM   4172 2HD  LYS A 275     -22.532  38.851   3.522  1.00  0.74           H  
ATOM   4173 1HE  LYS A 275     -22.324  40.578   5.282  1.00  0.74           H  
ATOM   4174 2HE  LYS A 275     -24.080  40.828   5.247  1.00  0.74           H  
ATOM   4175 1HZ  LYS A 275     -23.426  39.379   7.032  1.00  0.74           H  
ATOM   4176 2HZ  LYS A 275     -24.359  38.549   5.955  1.00  0.74           H  
ATOM   4177 3HZ  LYS A 275     -22.721  38.318   5.985  1.00  0.74           H  
ATOM   4178  N   LEU A 276     -21.333  40.605  -1.397  1.00  0.75           N  
ATOM   4179  CA  LEU A 276     -20.924  39.906  -2.595  1.00  0.75           C  
ATOM   4180  C   LEU A 276     -20.425  38.544  -2.153  1.00  0.75           C  
ATOM   4181  O   LEU A 276     -19.595  38.465  -1.238  1.00  0.75           O  
ATOM   4182  CB  LEU A 276     -19.852  40.714  -3.345  1.00  0.75           C  
ATOM   4183  CG  LEU A 276     -19.239  40.096  -4.613  1.00  0.75           C  
ATOM   4184  CD1 LEU A 276     -20.255  39.930  -5.661  1.00  0.75           C  
ATOM   4185  CD2 LEU A 276     -18.221  41.024  -5.159  1.00  0.75           C  
ATOM   4186  H   LEU A 276     -20.605  40.918  -0.748  1.00  0.75           H  
ATOM   4187  HA  LEU A 276     -21.782  39.772  -3.249  1.00  0.75           H  
ATOM   4188 1HB  LEU A 276     -20.287  41.637  -3.667  1.00  0.75           H  
ATOM   4189 2HB  LEU A 276     -19.047  40.947  -2.650  1.00  0.75           H  
ATOM   4190  HG  LEU A 276     -18.808  39.121  -4.379  1.00  0.75           H  
ATOM   4191 1HD1 LEU A 276     -19.798  39.505  -6.547  1.00  0.75           H  
ATOM   4192 2HD1 LEU A 276     -21.022  39.272  -5.305  1.00  0.75           H  
ATOM   4193 3HD1 LEU A 276     -20.670  40.900  -5.898  1.00  0.75           H  
ATOM   4194 1HD2 LEU A 276     -17.835  40.562  -6.050  1.00  0.75           H  
ATOM   4195 2HD2 LEU A 276     -18.689  41.979  -5.407  1.00  0.75           H  
ATOM   4196 3HD2 LEU A 276     -17.425  41.195  -4.450  1.00  0.75           H  
ATOM   4197  N   VAL A 277     -20.968  37.483  -2.740  1.00  0.77           N  
ATOM   4198  CA  VAL A 277     -20.545  36.152  -2.352  1.00  0.77           C  
ATOM   4199  C   VAL A 277     -19.934  35.410  -3.507  1.00  0.77           C  
ATOM   4200  O   VAL A 277     -20.487  35.372  -4.606  1.00  0.77           O  
ATOM   4201  CB  VAL A 277     -21.732  35.309  -1.803  1.00  0.77           C  
ATOM   4202  CG1 VAL A 277     -22.790  35.189  -2.778  1.00  0.77           C  
ATOM   4203  CG2 VAL A 277     -21.248  33.891  -1.435  1.00  0.77           C  
ATOM   4204  H   VAL A 277     -21.673  37.620  -3.462  1.00  0.77           H  
ATOM   4205  HA  VAL A 277     -19.809  36.253  -1.576  1.00  0.77           H  
ATOM   4206  HB  VAL A 277     -22.145  35.805  -0.950  1.00  0.77           H  
ATOM   4207 1HG1 VAL A 277     -23.604  34.605  -2.355  1.00  0.77           H  
ATOM   4208 2HG1 VAL A 277     -23.152  36.178  -3.039  1.00  0.77           H  
ATOM   4209 3HG1 VAL A 277     -22.396  34.686  -3.650  1.00  0.77           H  
ATOM   4210 1HG2 VAL A 277     -22.054  33.326  -1.041  1.00  0.77           H  
ATOM   4211 2HG2 VAL A 277     -20.860  33.390  -2.306  1.00  0.77           H  
ATOM   4212 3HG2 VAL A 277     -20.496  33.931  -0.709  1.00  0.77           H  
ATOM   4213  N   LEU A 278     -18.807  34.782  -3.247  1.00  0.83           N  
ATOM   4214  CA  LEU A 278     -18.169  33.983  -4.258  1.00  0.83           C  
ATOM   4215  C   LEU A 278     -18.605  32.543  -4.110  1.00  0.83           C  
ATOM   4216  O   LEU A 278     -18.303  31.879  -3.111  1.00  0.83           O  
ATOM   4217  CB  LEU A 278     -16.648  34.094  -4.146  1.00  0.83           C  
ATOM   4218  CG  LEU A 278     -15.845  33.237  -5.149  1.00  0.83           C  
ATOM   4219  CD1 LEU A 278     -16.139  33.703  -6.588  1.00  0.83           C  
ATOM   4220  CD2 LEU A 278     -14.375  33.345  -4.813  1.00  0.83           C  
ATOM   4221  H   LEU A 278     -18.388  34.885  -2.326  1.00  0.83           H  
ATOM   4222  HA  LEU A 278     -18.478  34.335  -5.241  1.00  0.83           H  
ATOM   4223 1HB  LEU A 278     -16.365  35.135  -4.297  1.00  0.83           H  
ATOM   4224 2HB  LEU A 278     -16.350  33.803  -3.138  1.00  0.83           H  
ATOM   4225  HG  LEU A 278     -16.158  32.192  -5.070  1.00  0.83           H  
ATOM   4226 1HD1 LEU A 278     -15.586  33.094  -7.295  1.00  0.83           H  
ATOM   4227 2HD1 LEU A 278     -17.200  33.603  -6.789  1.00  0.83           H  
ATOM   4228 3HD1 LEU A 278     -15.853  34.744  -6.709  1.00  0.83           H  
ATOM   4229 1HD2 LEU A 278     -13.804  32.742  -5.498  1.00  0.83           H  
ATOM   4230 2HD2 LEU A 278     -14.061  34.376  -4.887  1.00  0.83           H  
ATOM   4231 3HD2 LEU A 278     -14.212  32.990  -3.797  1.00  0.83           H  
ATOM   4232  N   VAL A 279     -19.316  32.069  -5.115  1.00  0.92           N  
ATOM   4233  CA  VAL A 279     -19.820  30.712  -5.124  1.00  0.92           C  
ATOM   4234  C   VAL A 279     -19.099  29.921  -6.204  1.00  0.92           C  
ATOM   4235  O   VAL A 279     -19.113  28.690  -6.211  1.00  0.92           O  
ATOM   4236  CB  VAL A 279     -21.341  30.685  -5.320  1.00  0.92           C  
ATOM   4237  CG1 VAL A 279     -22.058  31.355  -4.184  1.00  0.92           C  
ATOM   4238  CG2 VAL A 279     -21.689  31.366  -6.497  1.00  0.92           C  
ATOM   4239  H   VAL A 279     -19.513  32.677  -5.906  1.00  0.92           H  
ATOM   4240  HA  VAL A 279     -19.603  30.252  -4.161  1.00  0.92           H  
ATOM   4241  HB  VAL A 279     -21.649  29.693  -5.397  1.00  0.92           H  
ATOM   4242 1HG1 VAL A 279     -23.133  31.313  -4.351  1.00  0.92           H  
ATOM   4243 2HG1 VAL A 279     -21.825  30.858  -3.260  1.00  0.92           H  
ATOM   4244 3HG1 VAL A 279     -21.742  32.385  -4.132  1.00  0.92           H  
ATOM   4245 1HG2 VAL A 279     -22.755  31.294  -6.622  1.00  0.92           H  
ATOM   4246 2HG2 VAL A 279     -21.386  32.403  -6.416  1.00  0.92           H  
ATOM   4247 3HG2 VAL A 279     -21.204  30.915  -7.314  1.00  0.92           H  
ATOM   4248  N   GLY A 280     -18.428  30.642  -7.095  1.00  1.05           N  
ATOM   4249  CA  GLY A 280     -17.608  30.010  -8.107  1.00  1.05           C  
ATOM   4250  C   GLY A 280     -16.277  29.686  -7.440  1.00  1.05           C  
ATOM   4251  O   GLY A 280     -16.132  29.857  -6.228  1.00  1.05           O  
ATOM   4252  H   GLY A 280     -18.520  31.653  -7.090  1.00  1.05           H  
ATOM   4253 1HA  GLY A 280     -18.088  29.107  -8.482  1.00  1.05           H  
ATOM   4254 2HA  GLY A 280     -17.457  30.690  -8.945  1.00  1.05           H  
ATOM   4255  N   ALA A 281     -15.298  29.219  -8.200  1.00  1.19           N  
ATOM   4256  CA  ALA A 281     -14.022  28.875  -7.583  1.00  1.19           C  
ATOM   4257  C   ALA A 281     -12.826  29.066  -8.518  1.00  1.19           C  
ATOM   4258  O   ALA A 281     -12.287  28.083  -9.028  1.00  1.19           O  
ATOM   4259  CB  ALA A 281     -14.069  27.440  -7.095  1.00  1.19           C  
ATOM   4260  H   ALA A 281     -15.441  29.099  -9.193  1.00  1.19           H  
ATOM   4261  HA  ALA A 281     -13.875  29.523  -6.719  1.00  1.19           H  
ATOM   4262 1HB  ALA A 281     -13.131  27.189  -6.599  1.00  1.19           H  
ATOM   4263 2HB  ALA A 281     -14.894  27.325  -6.388  1.00  1.19           H  
ATOM   4264 3HB  ALA A 281     -14.230  26.784  -7.936  1.00  1.19           H  
ATOM   4265  N   PRO A 282     -12.402  30.308  -8.788  1.00  1.32           N  
ATOM   4266  CA  PRO A 282     -11.289  30.641  -9.649  1.00  1.32           C  
ATOM   4267  C   PRO A 282     -10.018  29.966  -9.159  1.00  1.32           C  
ATOM   4268  O   PRO A 282      -9.793  29.855  -7.953  1.00  1.32           O  
ATOM   4269  CB  PRO A 282     -11.197  32.164  -9.500  1.00  1.32           C  
ATOM   4270  CG  PRO A 282     -12.580  32.592  -9.095  1.00  1.32           C  
ATOM   4271  CD  PRO A 282     -13.084  31.483  -8.220  1.00  1.32           C  
ATOM   4272  HA  PRO A 282     -11.511  30.345 -10.674  1.00  1.32           H  
ATOM   4273 1HB  PRO A 282     -10.451  32.421  -8.744  1.00  1.32           H  
ATOM   4274 2HB  PRO A 282     -10.867  32.618 -10.441  1.00  1.32           H  
ATOM   4275 1HG  PRO A 282     -12.533  33.538  -8.555  1.00  1.32           H  
ATOM   4276 2HG  PRO A 282     -13.211  32.763  -9.987  1.00  1.32           H  
ATOM   4277 1HD  PRO A 282     -12.780  31.633  -7.184  1.00  1.32           H  
ATOM   4278 2HD  PRO A 282     -14.156  31.455  -8.345  1.00  1.32           H  
ATOM   4279  N   SER A 283      -9.171  29.550 -10.099  1.00  1.39           N  
ATOM   4280  CA  SER A 283      -7.884  28.928  -9.776  1.00  1.39           C  
ATOM   4281  C   SER A 283      -6.804  29.975  -9.440  1.00  1.39           C  
ATOM   4282  O   SER A 283      -5.711  29.644  -8.981  1.00  1.39           O  
ATOM   4283  CB  SER A 283      -7.458  28.043 -10.931  1.00  1.39           C  
ATOM   4284  OG  SER A 283      -7.179  28.796 -12.082  1.00  1.39           O  
ATOM   4285  H   SER A 283      -9.430  29.652 -11.072  1.00  1.39           H  
ATOM   4286  HA  SER A 283      -8.022  28.295  -8.898  1.00  1.39           H  
ATOM   4287 1HB  SER A 283      -6.576  27.464 -10.648  1.00  1.39           H  
ATOM   4288 2HB  SER A 283      -8.256  27.327 -11.151  1.00  1.39           H  
ATOM   4289  HG  SER A 283      -7.178  28.153 -12.825  1.00  1.39           H  
ATOM   4290  N   LYS A 284      -7.129  31.238  -9.693  1.00  1.42           N  
ATOM   4291  CA  LYS A 284      -6.259  32.386  -9.461  1.00  1.42           C  
ATOM   4292  C   LYS A 284      -7.004  33.375  -8.553  1.00  1.42           C  
ATOM   4293  O   LYS A 284      -8.230  33.369  -8.547  1.00  1.42           O  
ATOM   4294  CB  LYS A 284      -5.856  33.007 -10.805  1.00  1.42           C  
ATOM   4295  CG  LYS A 284      -4.970  32.139 -11.671  1.00  1.42           C  
ATOM   4296  CD  LYS A 284      -4.579  32.873 -12.947  1.00  1.42           C  
ATOM   4297  CE  LYS A 284      -3.691  32.018 -13.837  1.00  1.42           C  
ATOM   4298  NZ  LYS A 284      -3.305  32.734 -15.084  1.00  1.42           N  
ATOM   4299  H   LYS A 284      -8.050  31.400 -10.068  1.00  1.42           H  
ATOM   4300  HA  LYS A 284      -5.363  32.038  -8.950  1.00  1.42           H  
ATOM   4301 1HB  LYS A 284      -6.746  33.146 -11.395  1.00  1.42           H  
ATOM   4302 2HB  LYS A 284      -5.401  33.981 -10.683  1.00  1.42           H  
ATOM   4303 1HG  LYS A 284      -4.071  31.869 -11.115  1.00  1.42           H  
ATOM   4304 2HG  LYS A 284      -5.500  31.222 -11.936  1.00  1.42           H  
ATOM   4305 1HD  LYS A 284      -5.480  33.141 -13.501  1.00  1.42           H  
ATOM   4306 2HD  LYS A 284      -4.046  33.789 -12.692  1.00  1.42           H  
ATOM   4307 1HE  LYS A 284      -2.789  31.750 -13.289  1.00  1.42           H  
ATOM   4308 2HE  LYS A 284      -4.227  31.106 -14.103  1.00  1.42           H  
ATOM   4309 1HZ  LYS A 284      -2.718  32.137 -15.649  1.00  1.42           H  
ATOM   4310 2HZ  LYS A 284      -4.137  32.977 -15.605  1.00  1.42           H  
ATOM   4311 3HZ  LYS A 284      -2.799  33.576 -14.847  1.00  1.42           H  
ATOM   4312  N   PRO A 285      -6.318  34.232  -7.779  1.00  1.40           N  
ATOM   4313  CA  PRO A 285      -6.923  35.211  -6.887  1.00  1.40           C  
ATOM   4314  C   PRO A 285      -7.695  36.300  -7.620  1.00  1.40           C  
ATOM   4315  O   PRO A 285      -7.360  36.672  -8.744  1.00  1.40           O  
ATOM   4316  CB  PRO A 285      -5.709  35.782  -6.142  1.00  1.40           C  
ATOM   4317  CG  PRO A 285      -4.526  35.524  -7.054  1.00  1.40           C  
ATOM   4318  CD  PRO A 285      -4.842  34.215  -7.749  1.00  1.40           C  
ATOM   4319  HA  PRO A 285      -7.590  34.685  -6.187  1.00  1.40           H  
ATOM   4320 1HB  PRO A 285      -5.870  36.857  -5.950  1.00  1.40           H  
ATOM   4321 2HB  PRO A 285      -5.606  35.297  -5.161  1.00  1.40           H  
ATOM   4322 1HG  PRO A 285      -4.413  36.360  -7.760  1.00  1.40           H  
ATOM   4323 2HG  PRO A 285      -3.596  35.481  -6.465  1.00  1.40           H  
ATOM   4324 1HD  PRO A 285      -4.398  34.233  -8.739  1.00  1.40           H  
ATOM   4325 2HD  PRO A 285      -4.481  33.365  -7.149  1.00  1.40           H  
ATOM   4326  N   LEU A 286      -8.717  36.823  -6.950  1.00  1.36           N  
ATOM   4327  CA  LEU A 286      -9.554  37.887  -7.491  1.00  1.36           C  
ATOM   4328  C   LEU A 286      -9.062  39.305  -7.280  1.00  1.36           C  
ATOM   4329  O   LEU A 286      -8.462  39.655  -6.259  1.00  1.36           O  
ATOM   4330  CB  LEU A 286     -10.967  37.783  -6.930  1.00  1.36           C  
ATOM   4331  CG  LEU A 286     -11.727  36.539  -7.323  1.00  1.36           C  
ATOM   4332  CD1 LEU A 286     -13.061  36.503  -6.611  1.00  1.36           C  
ATOM   4333  CD2 LEU A 286     -11.913  36.586  -8.828  1.00  1.36           C  
ATOM   4334  H   LEU A 286      -8.930  36.464  -6.031  1.00  1.36           H  
ATOM   4335  HA  LEU A 286      -9.617  37.727  -8.561  1.00  1.36           H  
ATOM   4336 1HB  LEU A 286     -10.920  37.828  -5.844  1.00  1.36           H  
ATOM   4337 2HB  LEU A 286     -11.526  38.637  -7.283  1.00  1.36           H  
ATOM   4338  HG  LEU A 286     -11.164  35.644  -7.047  1.00  1.36           H  
ATOM   4339 1HD1 LEU A 286     -13.602  35.613  -6.917  1.00  1.36           H  
ATOM   4340 2HD1 LEU A 286     -12.900  36.480  -5.533  1.00  1.36           H  
ATOM   4341 3HD1 LEU A 286     -13.641  37.381  -6.868  1.00  1.36           H  
ATOM   4342 1HD2 LEU A 286     -12.457  35.715  -9.176  1.00  1.36           H  
ATOM   4343 2HD2 LEU A 286     -12.465  37.483  -9.102  1.00  1.36           H  
ATOM   4344 3HD2 LEU A 286     -10.938  36.613  -9.281  1.00  1.36           H  
ATOM   4345  N   GLU A 287      -9.403  40.152  -8.233  1.00  1.33           N  
ATOM   4346  CA  GLU A 287      -9.062  41.557  -8.165  1.00  1.33           C  
ATOM   4347  C   GLU A 287     -10.044  42.318  -7.279  1.00  1.33           C  
ATOM   4348  O   GLU A 287     -11.020  42.924  -7.748  1.00  1.33           O  
ATOM   4349  CB  GLU A 287      -9.027  42.145  -9.561  1.00  1.33           C  
ATOM   4350  CG  GLU A 287      -7.965  41.558 -10.471  1.00  1.33           C  
ATOM   4351  CD  GLU A 287      -7.922  42.224 -11.819  1.00  1.33           C  
ATOM   4352  OE1 GLU A 287      -8.762  43.050 -12.079  1.00  1.33           O  
ATOM   4353  OE2 GLU A 287      -7.046  41.907 -12.590  1.00  1.33           O  
ATOM   4354  H   GLU A 287      -9.904  39.807  -9.041  1.00  1.33           H  
ATOM   4355  HA  GLU A 287      -8.067  41.650  -7.725  1.00  1.33           H  
ATOM   4356 1HB  GLU A 287      -9.954  41.920 -10.022  1.00  1.33           H  
ATOM   4357 2HB  GLU A 287      -8.916  43.228  -9.521  1.00  1.33           H  
ATOM   4358 1HG  GLU A 287      -6.992  41.657  -9.993  1.00  1.33           H  
ATOM   4359 2HG  GLU A 287      -8.170  40.493 -10.603  1.00  1.33           H  
ATOM   4360  N   LEU A 288      -9.761  42.274  -5.977  1.00  1.31           N  
ATOM   4361  CA  LEU A 288     -10.628  42.822  -4.926  1.00  1.31           C  
ATOM   4362  C   LEU A 288     -10.003  43.925  -4.067  1.00  1.31           C  
ATOM   4363  O   LEU A 288      -9.455  43.626  -3.007  1.00  1.31           O  
ATOM   4364  CB  LEU A 288     -10.974  41.703  -3.943  1.00  1.31           C  
ATOM   4365  CG  LEU A 288     -11.902  42.071  -2.786  1.00  1.31           C  
ATOM   4366  CD1 LEU A 288     -13.256  42.405  -3.327  1.00  1.31           C  
ATOM   4367  CD2 LEU A 288     -11.954  40.913  -1.813  1.00  1.31           C  
ATOM   4368  H   LEU A 288      -8.937  41.726  -5.722  1.00  1.31           H  
ATOM   4369  HA  LEU A 288     -11.537  43.197  -5.388  1.00  1.31           H  
ATOM   4370 1HB  LEU A 288     -11.449  40.894  -4.500  1.00  1.31           H  
ATOM   4371 2HB  LEU A 288     -10.045  41.321  -3.517  1.00  1.31           H  
ATOM   4372  HG  LEU A 288     -11.523  42.962  -2.273  1.00  1.31           H  
ATOM   4373 1HD1 LEU A 288     -13.915  42.664  -2.506  1.00  1.31           H  
ATOM   4374 2HD1 LEU A 288     -13.179  43.245  -4.020  1.00  1.31           H  
ATOM   4375 3HD1 LEU A 288     -13.641  41.545  -3.839  1.00  1.31           H  
ATOM   4376 1HD2 LEU A 288     -12.609  41.159  -0.982  1.00  1.31           H  
ATOM   4377 2HD2 LEU A 288     -12.324  40.032  -2.322  1.00  1.31           H  
ATOM   4378 3HD2 LEU A 288     -10.953  40.713  -1.435  1.00  1.31           H  
ATOM   4379  N   PRO A 289     -10.019  45.195  -4.501  1.00  1.30           N  
ATOM   4380  CA  PRO A 289      -9.493  46.325  -3.767  1.00  1.30           C  
ATOM   4381  C   PRO A 289     -10.215  46.450  -2.436  1.00  1.30           C  
ATOM   4382  O   PRO A 289     -11.421  46.215  -2.365  1.00  1.30           O  
ATOM   4383  CB  PRO A 289      -9.811  47.511  -4.688  1.00  1.30           C  
ATOM   4384  CG  PRO A 289      -9.932  46.905  -6.054  1.00  1.30           C  
ATOM   4385  CD  PRO A 289     -10.555  45.542  -5.814  1.00  1.30           C  
ATOM   4386  HA  PRO A 289      -8.409  46.198  -3.622  1.00  1.30           H  
ATOM   4387 1HB  PRO A 289     -10.725  47.989  -4.383  1.00  1.30           H  
ATOM   4388 2HB  PRO A 289      -9.015  48.267  -4.620  1.00  1.30           H  
ATOM   4389 1HG  PRO A 289     -10.540  47.547  -6.702  1.00  1.30           H  
ATOM   4390 2HG  PRO A 289      -8.940  46.835  -6.523  1.00  1.30           H  
ATOM   4391 1HD  PRO A 289     -11.650  45.583  -5.784  1.00  1.30           H  
ATOM   4392 2HD  PRO A 289     -10.188  44.894  -6.579  1.00  1.30           H  
ATOM   4393  N   THR A 290      -9.497  46.874  -1.408  1.00  1.30           N  
ATOM   4394  CA  THR A 290     -10.076  47.096  -0.086  1.00  1.30           C  
ATOM   4395  C   THR A 290     -11.000  48.313  -0.038  1.00  1.30           C  
ATOM   4396  O   THR A 290     -12.051  48.299   0.604  1.00  1.30           O  
ATOM   4397  CB  THR A 290      -8.983  47.259   0.973  1.00  1.30           C  
ATOM   4398  OG1 THR A 290      -8.184  46.073   1.032  1.00  1.30           O  
ATOM   4399  CG2 THR A 290      -9.618  47.509   2.297  1.00  1.30           C  
ATOM   4400  H   THR A 290      -8.508  47.034  -1.538  1.00  1.30           H  
ATOM   4401  HA  THR A 290     -10.670  46.220   0.173  1.00  1.30           H  
ATOM   4402  HB  THR A 290      -8.348  48.106   0.717  1.00  1.30           H  
ATOM   4403  HG1 THR A 290      -8.750  45.313   1.192  1.00  1.30           H  
ATOM   4404 1HG2 THR A 290      -8.849  47.636   3.057  1.00  1.30           H  
ATOM   4405 2HG2 THR A 290     -10.206  48.409   2.214  1.00  1.30           H  
ATOM   4406 3HG2 THR A 290     -10.261  46.673   2.566  1.00  1.30           H  
ATOM   4407  N   ILE A 291     -10.582  49.381  -0.705  1.00  1.30           N  
ATOM   4408  CA  ILE A 291     -11.287  50.656  -0.671  1.00  1.30           C  
ATOM   4409  C   ILE A 291     -12.823  50.600  -0.798  1.00  1.30           C  
ATOM   4410  O   ILE A 291     -13.483  51.125   0.100  1.00  1.30           O  
ATOM   4411  CB  ILE A 291     -10.700  51.621  -1.718  1.00  1.30           C  
ATOM   4412  CG1 ILE A 291      -9.295  52.021  -1.301  1.00  1.30           C  
ATOM   4413  CG2 ILE A 291     -11.595  52.848  -1.866  1.00  1.30           C  
ATOM   4414  CD1 ILE A 291      -8.529  52.725  -2.391  1.00  1.30           C  
ATOM   4415  H   ILE A 291      -9.724  49.309  -1.232  1.00  1.30           H  
ATOM   4416  HA  ILE A 291     -11.076  51.103   0.300  1.00  1.30           H  
ATOM   4417  HB  ILE A 291     -10.601  51.125  -2.670  1.00  1.30           H  
ATOM   4418 1HG1 ILE A 291      -9.355  52.683  -0.439  1.00  1.30           H  
ATOM   4419 2HG1 ILE A 291      -8.743  51.125  -1.013  1.00  1.30           H  
ATOM   4420 1HG2 ILE A 291     -11.164  53.519  -2.604  1.00  1.30           H  
ATOM   4421 2HG2 ILE A 291     -12.589  52.557  -2.190  1.00  1.30           H  
ATOM   4422 3HG2 ILE A 291     -11.669  53.363  -0.908  1.00  1.30           H  
ATOM   4423 1HD1 ILE A 291      -7.534  52.982  -2.027  1.00  1.30           H  
ATOM   4424 2HD1 ILE A 291      -8.440  52.069  -3.257  1.00  1.30           H  
ATOM   4425 3HD1 ILE A 291      -9.056  53.634  -2.677  1.00  1.30           H  
ATOM   4426  N   PRO A 292     -13.449  50.014  -1.855  1.00  1.29           N  
ATOM   4427  CA  PRO A 292     -14.894  49.935  -2.009  1.00  1.29           C  
ATOM   4428  C   PRO A 292     -15.585  49.137  -0.909  1.00  1.29           C  
ATOM   4429  O   PRO A 292     -16.771  49.360  -0.629  1.00  1.29           O  
ATOM   4430  CB  PRO A 292     -15.054  49.250  -3.370  1.00  1.29           C  
ATOM   4431  CG  PRO A 292     -13.754  48.532  -3.599  1.00  1.29           C  
ATOM   4432  CD  PRO A 292     -12.717  49.405  -2.975  1.00  1.29           C  
ATOM   4433  HA  PRO A 292     -15.297  50.955  -2.057  1.00  1.29           H  
ATOM   4434 1HB  PRO A 292     -15.910  48.559  -3.337  1.00  1.29           H  
ATOM   4435 2HB  PRO A 292     -15.282  49.995  -4.154  1.00  1.29           H  
ATOM   4436 1HG  PRO A 292     -13.772  47.537  -3.125  1.00  1.29           H  
ATOM   4437 2HG  PRO A 292     -13.589  48.366  -4.672  1.00  1.29           H  
ATOM   4438 1HD  PRO A 292     -11.941  48.766  -2.661  1.00  1.29           H  
ATOM   4439 2HD  PRO A 292     -12.384  50.162  -3.689  1.00  1.29           H  
ATOM   4440  N   LEU A 293     -14.849  48.243  -0.242  1.00  1.26           N  
ATOM   4441  CA  LEU A 293     -15.452  47.453   0.812  1.00  1.26           C  
ATOM   4442  C   LEU A 293     -15.581  48.335   2.025  1.00  1.26           C  
ATOM   4443  O   LEU A 293     -16.642  48.443   2.650  1.00  1.26           O  
ATOM   4444  CB  LEU A 293     -14.572  46.236   1.147  1.00  1.26           C  
ATOM   4445  CG  LEU A 293     -14.469  45.167   0.065  1.00  1.26           C  
ATOM   4446  CD1 LEU A 293     -13.405  44.161   0.438  1.00  1.26           C  
ATOM   4447  CD2 LEU A 293     -15.824  44.471  -0.052  1.00  1.26           C  
ATOM   4448  H   LEU A 293     -13.859  48.111  -0.429  1.00  1.26           H  
ATOM   4449  HA  LEU A 293     -16.432  47.120   0.496  1.00  1.26           H  
ATOM   4450 1HB  LEU A 293     -13.573  46.572   1.382  1.00  1.26           H  
ATOM   4451 2HB  LEU A 293     -14.987  45.761   2.038  1.00  1.26           H  
ATOM   4452  HG  LEU A 293     -14.189  45.625  -0.886  1.00  1.26           H  
ATOM   4453 1HD1 LEU A 293     -13.340  43.404  -0.329  1.00  1.26           H  
ATOM   4454 2HD1 LEU A 293     -12.447  44.667   0.526  1.00  1.26           H  
ATOM   4455 3HD1 LEU A 293     -13.660  43.696   1.386  1.00  1.26           H  
ATOM   4456 1HD2 LEU A 293     -15.775  43.699  -0.813  1.00  1.26           H  
ATOM   4457 2HD2 LEU A 293     -16.080  44.019   0.903  1.00  1.26           H  
ATOM   4458 3HD2 LEU A 293     -16.584  45.200  -0.317  1.00  1.26           H  
ATOM   4459  N   LEU A 294     -14.513  49.065   2.314  1.00  1.21           N  
ATOM   4460  CA  LEU A 294     -14.562  49.929   3.471  1.00  1.21           C  
ATOM   4461  C   LEU A 294     -15.502  51.098   3.229  1.00  1.21           C  
ATOM   4462  O   LEU A 294     -16.320  51.432   4.087  1.00  1.21           O  
ATOM   4463  CB  LEU A 294     -13.169  50.465   3.794  1.00  1.21           C  
ATOM   4464  CG  LEU A 294     -12.170  49.440   4.277  1.00  1.21           C  
ATOM   4465  CD1 LEU A 294     -10.810  50.107   4.412  1.00  1.21           C  
ATOM   4466  CD2 LEU A 294     -12.631  48.858   5.594  1.00  1.21           C  
ATOM   4467  H   LEU A 294     -13.666  48.976   1.747  1.00  1.21           H  
ATOM   4468  HA  LEU A 294     -14.930  49.353   4.318  1.00  1.21           H  
ATOM   4469 1HB  LEU A 294     -12.760  50.915   2.886  1.00  1.21           H  
ATOM   4470 2HB  LEU A 294     -13.259  51.240   4.552  1.00  1.21           H  
ATOM   4471  HG  LEU A 294     -12.094  48.641   3.544  1.00  1.21           H  
ATOM   4472 1HD1 LEU A 294     -10.076  49.375   4.747  1.00  1.21           H  
ATOM   4473 2HD1 LEU A 294     -10.507  50.511   3.446  1.00  1.21           H  
ATOM   4474 3HD1 LEU A 294     -10.873  50.915   5.139  1.00  1.21           H  
ATOM   4475 1HD2 LEU A 294     -11.909  48.114   5.935  1.00  1.21           H  
ATOM   4476 2HD2 LEU A 294     -12.712  49.652   6.336  1.00  1.21           H  
ATOM   4477 3HD2 LEU A 294     -13.604  48.385   5.460  1.00  1.21           H  
ATOM   4478  N   SER A 295     -15.469  51.645   2.013  1.00  1.15           N  
ATOM   4479  CA  SER A 295     -16.246  52.825   1.675  1.00  1.15           C  
ATOM   4480  C   SER A 295     -17.740  52.608   1.841  1.00  1.15           C  
ATOM   4481  O   SER A 295     -18.440  53.476   2.364  1.00  1.15           O  
ATOM   4482  CB  SER A 295     -15.968  53.211   0.237  1.00  1.15           C  
ATOM   4483  OG  SER A 295     -14.630  53.591   0.064  1.00  1.15           O  
ATOM   4484  H   SER A 295     -14.817  51.286   1.321  1.00  1.15           H  
ATOM   4485  HA  SER A 295     -15.939  53.637   2.334  1.00  1.15           H  
ATOM   4486 1HB  SER A 295     -16.197  52.370  -0.408  1.00  1.15           H  
ATOM   4487 2HB  SER A 295     -16.624  54.030  -0.049  1.00  1.15           H  
ATOM   4488  HG  SER A 295     -14.110  52.772   0.221  1.00  1.15           H  
ATOM   4489  N   GLY A 296     -18.239  51.451   1.409  1.00  1.09           N  
ATOM   4490  CA  GLY A 296     -19.658  51.171   1.553  1.00  1.09           C  
ATOM   4491  C   GLY A 296     -20.002  50.292   2.759  1.00  1.09           C  
ATOM   4492  O   GLY A 296     -21.149  49.848   2.890  1.00  1.09           O  
ATOM   4493  H   GLY A 296     -17.636  50.762   0.952  1.00  1.09           H  
ATOM   4494 1HA  GLY A 296     -20.203  52.111   1.627  1.00  1.09           H  
ATOM   4495 2HA  GLY A 296     -20.003  50.687   0.648  1.00  1.09           H  
ATOM   4496  N   GLY A 297     -19.014  49.937   3.588  1.00  1.03           N  
ATOM   4497  CA  GLY A 297     -19.288  49.039   4.710  1.00  1.03           C  
ATOM   4498  C   GLY A 297     -19.740  47.657   4.212  1.00  1.03           C  
ATOM   4499  O   GLY A 297     -20.587  47.025   4.850  1.00  1.03           O  
ATOM   4500  H   GLY A 297     -18.079  50.332   3.491  1.00  1.03           H  
ATOM   4501 1HA  GLY A 297     -18.381  48.934   5.307  1.00  1.03           H  
ATOM   4502 2HA  GLY A 297     -20.050  49.476   5.348  1.00  1.03           H  
ATOM   4503  N   LYS A 298     -19.241  47.256   3.032  1.00  0.99           N  
ATOM   4504  CA  LYS A 298     -19.620  46.041   2.290  1.00  0.99           C  
ATOM   4505  C   LYS A 298     -18.722  44.853   2.589  1.00  0.99           C  
ATOM   4506  O   LYS A 298     -17.586  45.019   3.037  1.00  0.99           O  
ATOM   4507  CB  LYS A 298     -19.583  46.352   0.781  1.00  0.99           C  
ATOM   4508  CG  LYS A 298     -20.596  47.382   0.350  1.00  0.99           C  
ATOM   4509  CD  LYS A 298     -20.415  47.803  -1.095  1.00  0.99           C  
ATOM   4510  CE  LYS A 298     -21.464  48.845  -1.467  1.00  0.99           C  
ATOM   4511  NZ  LYS A 298     -21.347  49.295  -2.863  1.00  0.99           N  
ATOM   4512  H   LYS A 298     -18.496  47.832   2.643  1.00  0.99           H  
ATOM   4513  HA  LYS A 298     -20.640  45.768   2.570  1.00  0.99           H  
ATOM   4514 1HB  LYS A 298     -18.612  46.723   0.510  1.00  0.99           H  
ATOM   4515 2HB  LYS A 298     -19.761  45.436   0.212  1.00  0.99           H  
ATOM   4516 1HG  LYS A 298     -21.605  46.969   0.472  1.00  0.99           H  
ATOM   4517 2HG  LYS A 298     -20.513  48.242   0.973  1.00  0.99           H  
ATOM   4518 1HD  LYS A 298     -19.420  48.240  -1.225  1.00  0.99           H  
ATOM   4519 2HD  LYS A 298     -20.499  46.945  -1.755  1.00  0.99           H  
ATOM   4520 1HE  LYS A 298     -22.427  48.400  -1.329  1.00  0.99           H  
ATOM   4521 2HE  LYS A 298     -21.385  49.700  -0.817  1.00  0.99           H  
ATOM   4522 1HZ  LYS A 298     -22.095  49.956  -3.086  1.00  0.99           H  
ATOM   4523 2HZ  LYS A 298     -20.458  49.718  -3.036  1.00  0.99           H  
ATOM   4524 3HZ  LYS A 298     -21.452  48.469  -3.459  1.00  0.99           H  
ATOM   4525  N   SER A 299     -19.216  43.645   2.319  1.00  0.98           N  
ATOM   4526  CA  SER A 299     -18.363  42.472   2.522  1.00  0.98           C  
ATOM   4527  C   SER A 299     -18.221  41.574   1.297  1.00  0.98           C  
ATOM   4528  O   SER A 299     -19.120  41.503   0.452  1.00  0.98           O  
ATOM   4529  CB  SER A 299     -18.889  41.635   3.674  1.00  0.98           C  
ATOM   4530  OG  SER A 299     -18.865  42.349   4.879  1.00  0.98           O  
ATOM   4531  H   SER A 299     -20.181  43.557   1.986  1.00  0.98           H  
ATOM   4532  HA  SER A 299     -17.363  42.819   2.785  1.00  0.98           H  
ATOM   4533 1HB  SER A 299     -19.901  41.310   3.458  1.00  0.98           H  
ATOM   4534 2HB  SER A 299     -18.276  40.741   3.770  1.00  0.98           H  
ATOM   4535  HG  SER A 299     -17.986  42.741   4.943  1.00  0.98           H  
ATOM   4536  N   LEU A 300     -17.070  40.891   1.237  1.00  1.01           N  
ATOM   4537  CA  LEU A 300     -16.766  39.860   0.245  1.00  1.01           C  
ATOM   4538  C   LEU A 300     -16.502  38.540   0.953  1.00  1.01           C  
ATOM   4539  O   LEU A 300     -15.495  38.375   1.646  1.00  1.01           O  
ATOM   4540  CB  LEU A 300     -15.564  40.244  -0.620  1.00  1.01           C  
ATOM   4541  CG  LEU A 300     -15.239  39.302  -1.832  1.00  1.01           C  
ATOM   4542  CD1 LEU A 300     -14.492  38.056  -1.360  1.00  1.01           C  
ATOM   4543  CD2 LEU A 300     -16.510  38.896  -2.498  1.00  1.01           C  
ATOM   4544  H   LEU A 300     -16.384  41.066   1.957  1.00  1.01           H  
ATOM   4545  HA  LEU A 300     -17.629  39.732  -0.405  1.00  1.01           H  
ATOM   4546 1HB  LEU A 300     -15.737  41.239  -1.024  1.00  1.01           H  
ATOM   4547 2HB  LEU A 300     -14.681  40.283   0.015  1.00  1.01           H  
ATOM   4548  HG  LEU A 300     -14.627  39.832  -2.538  1.00  1.01           H  
ATOM   4549 1HD1 LEU A 300     -14.273  37.418  -2.216  1.00  1.01           H  
ATOM   4550 2HD1 LEU A 300     -13.561  38.347  -0.878  1.00  1.01           H  
ATOM   4551 3HD1 LEU A 300     -15.108  37.507  -0.652  1.00  1.01           H  
ATOM   4552 1HD2 LEU A 300     -16.297  38.259  -3.354  1.00  1.01           H  
ATOM   4553 2HD2 LEU A 300     -17.136  38.352  -1.800  1.00  1.01           H  
ATOM   4554 3HD2 LEU A 300     -17.013  39.770  -2.813  1.00  1.01           H  
ATOM   4555  N   ILE A 301     -17.456  37.646   0.821  1.00  1.07           N  
ATOM   4556  CA  ILE A 301     -17.471  36.346   1.468  1.00  1.07           C  
ATOM   4557  C   ILE A 301     -17.636  35.239   0.421  1.00  1.07           C  
ATOM   4558  O   ILE A 301     -17.779  35.547  -0.760  1.00  1.07           O  
ATOM   4559  CB  ILE A 301     -18.530  36.329   2.592  1.00  1.07           C  
ATOM   4560  CG1 ILE A 301     -19.850  36.756   2.092  1.00  1.07           C  
ATOM   4561  CG2 ILE A 301     -18.109  37.257   3.728  1.00  1.07           C  
ATOM   4562  CD1 ILE A 301     -20.486  35.750   1.398  1.00  1.07           C  
ATOM   4563  H   ILE A 301     -18.237  37.888   0.205  1.00  1.07           H  
ATOM   4564  HA  ILE A 301     -16.506  36.195   1.949  1.00  1.07           H  
ATOM   4565  HB  ILE A 301     -18.631  35.314   2.975  1.00  1.07           H  
ATOM   4566 1HG1 ILE A 301     -20.470  37.028   2.943  1.00  1.07           H  
ATOM   4567 2HG1 ILE A 301     -19.753  37.628   1.437  1.00  1.07           H  
ATOM   4568 1HG2 ILE A 301     -18.856  37.223   4.520  1.00  1.07           H  
ATOM   4569 2HG2 ILE A 301     -17.146  36.934   4.122  1.00  1.07           H  
ATOM   4570 3HG2 ILE A 301     -18.024  38.275   3.361  1.00  1.07           H  
ATOM   4571 1HD1 ILE A 301     -21.456  36.103   1.084  1.00  1.07           H  
ATOM   4572 2HD1 ILE A 301     -19.870  35.523   0.565  1.00  1.07           H  
ATOM   4573 3HD1 ILE A 301     -20.584  34.886   2.014  1.00  1.07           H  
ATOM   4574  N   GLY A 302     -17.565  33.963   0.812  1.00  1.15           N  
ATOM   4575  CA  GLY A 302     -17.748  32.905  -0.188  1.00  1.15           C  
ATOM   4576  C   GLY A 302     -18.196  31.565   0.393  1.00  1.15           C  
ATOM   4577  O   GLY A 302     -18.394  31.432   1.603  1.00  1.15           O  
ATOM   4578  H   GLY A 302     -17.413  33.727   1.782  1.00  1.15           H  
ATOM   4579 1HA  GLY A 302     -18.459  33.225  -0.936  1.00  1.15           H  
ATOM   4580 2HA  GLY A 302     -16.810  32.758  -0.721  1.00  1.15           H  
ATOM   4581  N   SER A 303     -18.345  30.580  -0.497  1.00  1.20           N  
ATOM   4582  CA  SER A 303     -18.800  29.223  -0.167  1.00  1.20           C  
ATOM   4583  C   SER A 303     -18.093  28.151  -1.029  1.00  1.20           C  
ATOM   4584  O   SER A 303     -17.115  27.540  -0.606  1.00  1.20           O  
ATOM   4585  CB  SER A 303     -20.326  29.119  -0.305  1.00  1.20           C  
ATOM   4586  OG  SER A 303     -20.737  29.408  -1.602  1.00  1.20           O  
ATOM   4587  H   SER A 303     -18.169  30.822  -1.474  1.00  1.20           H  
ATOM   4588  HA  SER A 303     -18.548  29.024   0.875  1.00  1.20           H  
ATOM   4589 1HB  SER A 303     -20.641  28.105  -0.041  1.00  1.20           H  
ATOM   4590 2HB  SER A 303     -20.807  29.801   0.394  1.00  1.20           H  
ATOM   4591  HG  SER A 303     -21.636  29.046  -1.685  1.00  1.20           H  
ATOM   4592  N   ALA A 304     -18.657  27.913  -2.217  1.00  1.21           N  
ATOM   4593  CA  ALA A 304     -18.309  26.900  -3.237  1.00  1.21           C  
ATOM   4594  C   ALA A 304     -18.776  25.477  -2.883  1.00  1.21           C  
ATOM   4595  O   ALA A 304     -18.482  24.528  -3.611  1.00  1.21           O  
ATOM   4596  CB  ALA A 304     -16.812  26.872  -3.491  1.00  1.21           C  
ATOM   4597  H   ALA A 304     -19.440  28.508  -2.426  1.00  1.21           H  
ATOM   4598  HA  ALA A 304     -18.790  27.196  -4.164  1.00  1.21           H  
ATOM   4599 1HB  ALA A 304     -16.605  26.162  -4.289  1.00  1.21           H  
ATOM   4600 2HB  ALA A 304     -16.482  27.868  -3.800  1.00  1.21           H  
ATOM   4601 3HB  ALA A 304     -16.270  26.569  -2.607  1.00  1.21           H  
ATOM   4602  N   ALA A 305     -19.518  25.338  -1.782  1.00  1.18           N  
ATOM   4603  CA  ALA A 305     -20.189  24.088  -1.397  1.00  1.18           C  
ATOM   4604  C   ALA A 305     -21.062  24.317  -0.169  1.00  1.18           C  
ATOM   4605  O   ALA A 305     -20.784  25.218   0.624  1.00  1.18           O  
ATOM   4606  CB  ALA A 305     -19.198  22.975  -1.105  1.00  1.18           C  
ATOM   4607  H   ALA A 305     -19.661  26.153  -1.209  1.00  1.18           H  
ATOM   4608  HA  ALA A 305     -20.834  23.780  -2.221  1.00  1.18           H  
ATOM   4609 1HB  ALA A 305     -19.751  22.073  -0.832  1.00  1.18           H  
ATOM   4610 2HB  ALA A 305     -18.584  22.763  -1.972  1.00  1.18           H  
ATOM   4611 3HB  ALA A 305     -18.561  23.271  -0.276  1.00  1.18           H  
ATOM   4612  N   GLY A 306     -22.059  23.458   0.039  1.00  1.11           N  
ATOM   4613  CA  GLY A 306     -22.793  23.457   1.311  1.00  1.11           C  
ATOM   4614  C   GLY A 306     -22.446  22.174   2.058  1.00  1.11           C  
ATOM   4615  O   GLY A 306     -21.616  21.396   1.577  1.00  1.11           O  
ATOM   4616  H   GLY A 306     -22.289  22.767  -0.663  1.00  1.11           H  
ATOM   4617 1HA  GLY A 306     -22.524  24.324   1.912  1.00  1.11           H  
ATOM   4618 2HA  GLY A 306     -23.863  23.504   1.139  1.00  1.11           H  
ATOM   4619  N   ASN A 307     -23.075  21.935   3.212  1.00  1.03           N  
ATOM   4620  CA  ASN A 307     -22.795  20.707   3.962  1.00  1.03           C  
ATOM   4621  C   ASN A 307     -23.786  19.619   3.510  1.00  1.03           C  
ATOM   4622  O   ASN A 307     -24.619  19.858   2.623  1.00  1.03           O  
ATOM   4623  CB  ASN A 307     -22.876  20.944   5.467  1.00  1.03           C  
ATOM   4624  CG  ASN A 307     -24.250  21.157   5.926  1.00  1.03           C  
ATOM   4625  OD1 ASN A 307     -25.124  20.700   5.212  1.00  1.03           O  
ATOM   4626  ND2 ASN A 307     -24.479  21.802   7.034  1.00  1.03           N  
ATOM   4627  H   ASN A 307     -23.736  22.625   3.575  1.00  1.03           H  
ATOM   4628  HA  ASN A 307     -21.788  20.361   3.719  1.00  1.03           H  
ATOM   4629 1HB  ASN A 307     -22.449  20.092   5.989  1.00  1.03           H  
ATOM   4630 2HB  ASN A 307     -22.283  21.818   5.730  1.00  1.03           H  
ATOM   4631 1HD2 ASN A 307     -25.411  21.945   7.358  1.00  1.03           H  
ATOM   4632 2HD2 ASN A 307     -23.718  22.168   7.563  1.00  1.03           H  
ATOM   4633  N   VAL A 308     -23.730  18.436   4.126  1.00  0.95           N  
ATOM   4634  CA  VAL A 308     -24.621  17.348   3.720  1.00  0.95           C  
ATOM   4635  C   VAL A 308     -26.095  17.636   4.033  1.00  0.95           C  
ATOM   4636  O   VAL A 308     -26.967  17.416   3.190  1.00  0.95           O  
ATOM   4637  CB  VAL A 308     -24.236  16.041   4.429  1.00  0.95           C  
ATOM   4638  CG1 VAL A 308     -25.268  14.976   4.110  1.00  0.95           C  
ATOM   4639  CG2 VAL A 308     -22.851  15.582   3.994  1.00  0.95           C  
ATOM   4640  H   VAL A 308     -23.047  18.279   4.855  1.00  0.95           H  
ATOM   4641  HA  VAL A 308     -24.516  17.207   2.643  1.00  0.95           H  
ATOM   4642  HB  VAL A 308     -24.243  16.205   5.509  1.00  0.95           H  
ATOM   4643 1HG1 VAL A 308     -25.014  14.065   4.626  1.00  0.95           H  
ATOM   4644 2HG1 VAL A 308     -26.254  15.307   4.431  1.00  0.95           H  
ATOM   4645 3HG1 VAL A 308     -25.274  14.790   3.043  1.00  0.95           H  
ATOM   4646 1HG2 VAL A 308     -22.601  14.655   4.523  1.00  0.95           H  
ATOM   4647 2HG2 VAL A 308     -22.840  15.403   2.924  1.00  0.95           H  
ATOM   4648 3HG2 VAL A 308     -22.113  16.344   4.245  1.00  0.95           H  
ATOM   4649  N   LYS A 309     -26.375  18.117   5.248  1.00  0.89           N  
ATOM   4650  CA  LYS A 309     -27.749  18.407   5.665  1.00  0.89           C  
ATOM   4651  C   LYS A 309     -28.408  19.429   4.749  1.00  0.89           C  
ATOM   4652  O   LYS A 309     -29.549  19.251   4.323  1.00  0.89           O  
ATOM   4653  CB  LYS A 309     -27.778  18.914   7.108  1.00  0.89           C  
ATOM   4654  CG  LYS A 309     -29.185  19.148   7.666  1.00  0.89           C  
ATOM   4655  CD  LYS A 309     -29.134  19.681   9.096  1.00  0.89           C  
ATOM   4656  CE  LYS A 309     -28.668  18.607  10.062  1.00  0.89           C  
ATOM   4657  NZ  LYS A 309     -28.671  19.079  11.473  1.00  0.89           N  
ATOM   4658  H   LYS A 309     -25.615  18.292   5.890  1.00  0.89           H  
ATOM   4659  HA  LYS A 309     -28.327  17.485   5.607  1.00  0.89           H  
ATOM   4660 1HB  LYS A 309     -27.265  18.204   7.757  1.00  0.89           H  
ATOM   4661 2HB  LYS A 309     -27.234  19.859   7.168  1.00  0.89           H  
ATOM   4662 1HG  LYS A 309     -29.707  19.873   7.035  1.00  0.89           H  
ATOM   4663 2HG  LYS A 309     -29.743  18.213   7.652  1.00  0.89           H  
ATOM   4664 1HD  LYS A 309     -28.437  20.520   9.147  1.00  0.89           H  
ATOM   4665 2HD  LYS A 309     -30.120  20.029   9.400  1.00  0.89           H  
ATOM   4666 1HE  LYS A 309     -29.319  17.740   9.979  1.00  0.89           H  
ATOM   4667 2HE  LYS A 309     -27.657  18.312   9.791  1.00  0.89           H  
ATOM   4668 1HZ  LYS A 309     -28.327  18.335  12.076  1.00  0.89           H  
ATOM   4669 2HZ  LYS A 309     -28.043  19.880  11.571  1.00  0.89           H  
ATOM   4670 3HZ  LYS A 309     -29.593  19.345  11.753  1.00  0.89           H  
ATOM   4671  N   GLN A 310     -27.665  20.483   4.425  1.00  0.84           N  
ATOM   4672  CA  GLN A 310     -28.117  21.549   3.548  1.00  0.84           C  
ATOM   4673  C   GLN A 310     -28.367  20.989   2.154  1.00  0.84           C  
ATOM   4674  O   GLN A 310     -29.326  21.383   1.486  1.00  0.84           O  
ATOM   4675  CB  GLN A 310     -27.069  22.671   3.491  1.00  0.84           C  
ATOM   4676  CG  GLN A 310     -26.916  23.459   4.764  1.00  0.84           C  
ATOM   4677  CD  GLN A 310     -25.745  24.447   4.707  1.00  0.84           C  
ATOM   4678  OE1 GLN A 310     -24.623  24.128   4.262  1.00  0.84           O  
ATOM   4679  NE2 GLN A 310     -26.001  25.667   5.170  1.00  0.84           N  
ATOM   4680  H   GLN A 310     -26.740  20.549   4.815  1.00  0.84           H  
ATOM   4681  HA  GLN A 310     -29.053  21.951   3.934  1.00  0.84           H  
ATOM   4682 1HB  GLN A 310     -26.101  22.257   3.204  1.00  0.84           H  
ATOM   4683 2HB  GLN A 310     -27.355  23.389   2.746  1.00  0.84           H  
ATOM   4684 1HG  GLN A 310     -27.831  24.029   4.923  1.00  0.84           H  
ATOM   4685 2HG  GLN A 310     -26.764  22.774   5.588  1.00  0.84           H  
ATOM   4686 1HE2 GLN A 310     -25.288  26.373   5.170  1.00  0.84           H  
ATOM   4687 2HE2 GLN A 310     -26.911  25.892   5.518  1.00  0.84           H  
ATOM   4688  N   THR A 311     -27.529  20.039   1.713  1.00  0.81           N  
ATOM   4689  CA  THR A 311     -27.725  19.455   0.398  1.00  0.81           C  
ATOM   4690  C   THR A 311     -29.061  18.713   0.396  1.00  0.81           C  
ATOM   4691  O   THR A 311     -29.823  18.803  -0.565  1.00  0.81           O  
ATOM   4692  CB  THR A 311     -26.586  18.526  -0.025  1.00  0.81           C  
ATOM   4693  OG1 THR A 311     -25.334  19.234   0.003  1.00  0.81           O  
ATOM   4694  CG2 THR A 311     -26.858  18.165  -1.497  1.00  0.81           C  
ATOM   4695  H   THR A 311     -26.723  19.750   2.270  1.00  0.81           H  
ATOM   4696  HA  THR A 311     -27.785  20.232  -0.343  1.00  0.81           H  
ATOM   4697  HB  THR A 311     -26.540  17.645   0.606  1.00  0.81           H  
ATOM   4698  HG1 THR A 311     -25.118  19.490   0.933  1.00  0.81           H  
ATOM   4699 1HG2 THR A 311     -26.066  17.530  -1.879  1.00  0.81           H  
ATOM   4700 2HG2 THR A 311     -27.815  17.657  -1.577  1.00  0.81           H  
ATOM   4701 3HG2 THR A 311     -26.890  19.077  -2.090  1.00  0.81           H  
ATOM   4702  N   GLN A 312     -29.364  17.978   1.476  1.00  0.77           N  
ATOM   4703  CA  GLN A 312     -30.656  17.285   1.539  1.00  0.77           C  
ATOM   4704  C   GLN A 312     -31.812  18.296   1.582  1.00  0.77           C  
ATOM   4705  O   GLN A 312     -32.816  18.130   0.890  1.00  0.77           O  
ATOM   4706  CB  GLN A 312     -30.751  16.401   2.792  1.00  0.77           C  
ATOM   4707  CG  GLN A 312     -32.035  15.526   2.890  1.00  0.77           C  
ATOM   4708  CD  GLN A 312     -32.131  14.415   1.828  1.00  0.77           C  
ATOM   4709  OE1 GLN A 312     -31.221  13.556   1.764  1.00  0.77           O  
ATOM   4710  NE2 GLN A 312     -33.201  14.409   1.025  1.00  0.77           N  
ATOM   4711  H   GLN A 312     -28.688  17.903   2.238  1.00  0.77           H  
ATOM   4712  HA  GLN A 312     -30.769  16.671   0.647  1.00  0.77           H  
ATOM   4713 1HB  GLN A 312     -29.883  15.749   2.844  1.00  0.77           H  
ATOM   4714 2HB  GLN A 312     -30.722  17.036   3.675  1.00  0.77           H  
ATOM   4715 1HG  GLN A 312     -32.065  15.063   3.874  1.00  0.77           H  
ATOM   4716 2HG  GLN A 312     -32.907  16.182   2.764  1.00  0.77           H  
ATOM   4717 1HE2 GLN A 312     -33.294  13.702   0.300  1.00  0.77           H  
ATOM   4718 2HE2 GLN A 312     -33.958  15.121   1.107  1.00  0.77           H  
ATOM   4719  N   GLU A 313     -31.651  19.381   2.353  1.00  0.75           N  
ATOM   4720  CA  GLU A 313     -32.703  20.394   2.461  1.00  0.75           C  
ATOM   4721  C   GLU A 313     -33.048  20.979   1.109  1.00  0.75           C  
ATOM   4722  O   GLU A 313     -34.216  21.148   0.765  1.00  0.75           O  
ATOM   4723  CB  GLU A 313     -32.271  21.549   3.371  1.00  0.75           C  
ATOM   4724  CG  GLU A 313     -33.311  22.659   3.492  1.00  0.75           C  
ATOM   4725  CD  GLU A 313     -32.847  23.831   4.318  1.00  0.75           C  
ATOM   4726  OE1 GLU A 313     -32.373  23.635   5.413  1.00  0.75           O  
ATOM   4727  OE2 GLU A 313     -32.944  24.937   3.823  1.00  0.75           O  
ATOM   4728  H   GLU A 313     -30.801  19.478   2.908  1.00  0.75           H  
ATOM   4729  HA  GLU A 313     -33.596  19.921   2.871  1.00  0.75           H  
ATOM   4730 1HB  GLU A 313     -32.046  21.167   4.367  1.00  0.75           H  
ATOM   4731 2HB  GLU A 313     -31.362  21.996   2.980  1.00  0.75           H  
ATOM   4732 1HG  GLU A 313     -33.555  23.011   2.489  1.00  0.75           H  
ATOM   4733 2HG  GLU A 313     -34.217  22.246   3.931  1.00  0.75           H  
ATOM   4734  N   MET A 314     -32.019  21.312   0.365  1.00  0.72           N  
ATOM   4735  CA  MET A 314     -32.100  21.884  -0.958  1.00  0.72           C  
ATOM   4736  C   MET A 314     -32.795  21.018  -2.014  1.00  0.72           C  
ATOM   4737  O   MET A 314     -32.941  21.582  -3.096  1.00  0.72           O  
ATOM   4738  CB  MET A 314     -30.695  22.176  -1.430  1.00  0.72           C  
ATOM   4739  CG  MET A 314     -30.566  22.785  -2.798  1.00  0.72           C  
ATOM   4740  SD  MET A 314     -30.655  21.537  -4.033  1.00  0.72           S  
ATOM   4741  CE  MET A 314     -29.207  20.620  -3.571  1.00  0.72           C  
ATOM   4742  H   MET A 314     -31.087  21.157   0.750  1.00  0.72           H  
ATOM   4743  HA  MET A 314     -32.647  22.820  -0.877  1.00  0.72           H  
ATOM   4744 1HB  MET A 314     -30.230  22.835  -0.722  1.00  0.72           H  
ATOM   4745 2HB  MET A 314     -30.119  21.257  -1.414  1.00  0.72           H  
ATOM   4746 1HG  MET A 314     -31.369  23.502  -2.962  1.00  0.72           H  
ATOM   4747 2HG  MET A 314     -29.619  23.300  -2.893  1.00  0.72           H  
ATOM   4748 1HE  MET A 314     -29.079  19.763  -4.219  1.00  0.72           H  
ATOM   4749 2HE  MET A 314     -28.365  21.261  -3.645  1.00  0.72           H  
ATOM   4750 3HE  MET A 314     -29.300  20.272  -2.550  1.00  0.72           H  
ATOM   4751  N   LEU A 315     -32.350  19.753  -1.989  1.00  0.70           N  
ATOM   4752  CA  LEU A 315     -33.147  18.770  -2.714  1.00  0.70           C  
ATOM   4753  C   LEU A 315     -34.597  18.678  -2.288  1.00  0.70           C  
ATOM   4754  O   LEU A 315     -35.477  18.601  -3.150  1.00  0.70           O  
ATOM   4755  CB  LEU A 315     -32.505  17.379  -2.568  1.00  0.70           C  
ATOM   4756  CG  LEU A 315     -31.125  17.187  -3.246  1.00  0.70           C  
ATOM   4757  CD1 LEU A 315     -30.586  15.776  -2.895  1.00  0.70           C  
ATOM   4758  CD2 LEU A 315     -31.255  17.420  -4.737  1.00  0.70           C  
ATOM   4759  H   LEU A 315     -31.389  19.662  -2.284  1.00  0.70           H  
ATOM   4760  HA  LEU A 315     -33.122  19.044  -3.766  1.00  0.70           H  
ATOM   4761 1HB  LEU A 315     -32.377  17.173  -1.505  1.00  0.70           H  
ATOM   4762 2HB  LEU A 315     -33.187  16.635  -2.976  1.00  0.70           H  
ATOM   4763  HG  LEU A 315     -30.420  17.910  -2.844  1.00  0.70           H  
ATOM   4764 1HD1 LEU A 315     -29.611  15.633  -3.343  1.00  0.70           H  
ATOM   4765 2HD1 LEU A 315     -30.502  15.684  -1.810  1.00  0.70           H  
ATOM   4766 3HD1 LEU A 315     -31.269  15.016  -3.268  1.00  0.70           H  
ATOM   4767 1HD2 LEU A 315     -30.281  17.294  -5.212  1.00  0.70           H  
ATOM   4768 2HD2 LEU A 315     -31.961  16.717  -5.149  1.00  0.70           H  
ATOM   4769 3HD2 LEU A 315     -31.615  18.434  -4.909  1.00  0.70           H  
ATOM   4770  N   ASP A 316     -34.899  18.770  -1.001  1.00  0.68           N  
ATOM   4771  CA  ASP A 316     -36.309  18.719  -0.668  1.00  0.68           C  
ATOM   4772  C   ASP A 316     -36.962  19.998  -1.232  1.00  0.68           C  
ATOM   4773  O   ASP A 316     -38.008  19.935  -1.879  1.00  0.68           O  
ATOM   4774  CB  ASP A 316     -36.516  18.605   0.848  1.00  0.68           C  
ATOM   4775  CG  ASP A 316     -36.026  17.234   1.463  1.00  0.68           C  
ATOM   4776  OD1 ASP A 316     -35.715  16.313   0.724  1.00  0.68           O  
ATOM   4777  OD2 ASP A 316     -35.996  17.137   2.667  1.00  0.68           O  
ATOM   4778  H   ASP A 316     -34.173  18.821  -0.282  1.00  0.68           H  
ATOM   4779  HA  ASP A 316     -36.761  17.853  -1.150  1.00  0.68           H  
ATOM   4780 1HB  ASP A 316     -35.975  19.410   1.343  1.00  0.68           H  
ATOM   4781 2HB  ASP A 316     -37.574  18.741   1.079  1.00  0.68           H  
ATOM   4782  N   PHE A 317     -36.276  21.146  -1.079  1.00  0.67           N  
ATOM   4783  CA  PHE A 317     -36.749  22.435  -1.593  1.00  0.67           C  
ATOM   4784  C   PHE A 317     -36.939  22.366  -3.094  1.00  0.67           C  
ATOM   4785  O   PHE A 317     -37.987  22.750  -3.618  1.00  0.67           O  
ATOM   4786  CB  PHE A 317     -35.753  23.567  -1.324  1.00  0.67           C  
ATOM   4787  CG  PHE A 317     -36.205  24.927  -1.843  1.00  0.67           C  
ATOM   4788  CD1 PHE A 317     -36.975  25.758  -1.055  1.00  0.67           C  
ATOM   4789  CD2 PHE A 317     -35.889  25.355  -3.128  1.00  0.67           C  
ATOM   4790  CE1 PHE A 317     -37.398  26.983  -1.524  1.00  0.67           C  
ATOM   4791  CE2 PHE A 317     -36.322  26.583  -3.598  1.00  0.67           C  
ATOM   4792  CZ  PHE A 317     -37.071  27.396  -2.791  1.00  0.67           C  
ATOM   4793  H   PHE A 317     -35.418  21.125  -0.541  1.00  0.67           H  
ATOM   4794  HA  PHE A 317     -37.707  22.670  -1.125  1.00  0.67           H  
ATOM   4795 1HB  PHE A 317     -35.565  23.646  -0.251  1.00  0.67           H  
ATOM   4796 2HB  PHE A 317     -34.807  23.331  -1.799  1.00  0.67           H  
ATOM   4797  HD1 PHE A 317     -37.242  25.435  -0.049  1.00  0.67           H  
ATOM   4798  HD2 PHE A 317     -35.300  24.706  -3.763  1.00  0.67           H  
ATOM   4799  HE1 PHE A 317     -38.001  27.628  -0.889  1.00  0.67           H  
ATOM   4800  HE2 PHE A 317     -36.072  26.906  -4.605  1.00  0.67           H  
ATOM   4801  HZ  PHE A 317     -37.416  28.367  -3.146  1.00  0.67           H  
ATOM   4802  N   ALA A 318     -35.913  21.878  -3.808  1.00  0.67           N  
ATOM   4803  CA  ALA A 318     -35.992  21.802  -5.249  1.00  0.67           C  
ATOM   4804  C   ALA A 318     -37.187  20.982  -5.683  1.00  0.67           C  
ATOM   4805  O   ALA A 318     -37.866  21.331  -6.651  1.00  0.67           O  
ATOM   4806  CB  ALA A 318     -34.725  21.182  -5.801  1.00  0.67           C  
ATOM   4807  H   ALA A 318     -35.043  21.590  -3.367  1.00  0.67           H  
ATOM   4808  HA  ALA A 318     -36.114  22.809  -5.632  1.00  0.67           H  
ATOM   4809 1HB  ALA A 318     -34.784  21.134  -6.876  1.00  0.67           H  
ATOM   4810 2HB  ALA A 318     -33.863  21.784  -5.510  1.00  0.67           H  
ATOM   4811 3HB  ALA A 318     -34.614  20.180  -5.403  1.00  0.67           H  
ATOM   4812  N   ALA A 319     -37.485  19.898  -4.977  1.00  0.69           N  
ATOM   4813  CA  ALA A 319     -38.648  19.125  -5.357  1.00  0.69           C  
ATOM   4814  C   ALA A 319     -39.940  19.910  -5.123  1.00  0.69           C  
ATOM   4815  O   ALA A 319     -40.779  20.029  -6.026  1.00  0.69           O  
ATOM   4816  CB  ALA A 319     -38.673  17.838  -4.571  1.00  0.69           C  
ATOM   4817  H   ALA A 319     -36.904  19.600  -4.191  1.00  0.69           H  
ATOM   4818  HA  ALA A 319     -38.581  18.899  -6.417  1.00  0.69           H  
ATOM   4819 1HB  ALA A 319     -39.527  17.242  -4.870  1.00  0.69           H  
ATOM   4820 2HB  ALA A 319     -37.766  17.296  -4.759  1.00  0.69           H  
ATOM   4821 3HB  ALA A 319     -38.740  18.062  -3.508  1.00  0.69           H  
ATOM   4822  N   GLU A 320     -40.056  20.539  -3.951  1.00  0.72           N  
ATOM   4823  CA  GLU A 320     -41.273  21.264  -3.583  1.00  0.72           C  
ATOM   4824  C   GLU A 320     -41.584  22.435  -4.511  1.00  0.72           C  
ATOM   4825  O   GLU A 320     -42.749  22.695  -4.818  1.00  0.72           O  
ATOM   4826  CB  GLU A 320     -41.177  21.758  -2.134  1.00  0.72           C  
ATOM   4827  CG  GLU A 320     -41.260  20.650  -1.069  1.00  0.72           C  
ATOM   4828  CD  GLU A 320     -41.075  21.158   0.353  1.00  0.72           C  
ATOM   4829  OE1 GLU A 320     -40.777  22.318   0.527  1.00  0.72           O  
ATOM   4830  OE2 GLU A 320     -41.238  20.377   1.263  1.00  0.72           O  
ATOM   4831  H   GLU A 320     -39.300  20.459  -3.267  1.00  0.72           H  
ATOM   4832  HA  GLU A 320     -42.105  20.565  -3.642  1.00  0.72           H  
ATOM   4833 1HB  GLU A 320     -40.222  22.266  -1.996  1.00  0.72           H  
ATOM   4834 2HB  GLU A 320     -41.965  22.484  -1.941  1.00  0.72           H  
ATOM   4835 1HG  GLU A 320     -42.233  20.169  -1.144  1.00  0.72           H  
ATOM   4836 2HG  GLU A 320     -40.503  19.899  -1.284  1.00  0.72           H  
ATOM   4837  N   HIS A 321     -40.543  23.125  -4.966  1.00  0.77           N  
ATOM   4838  CA  HIS A 321     -40.686  24.284  -5.840  1.00  0.77           C  
ATOM   4839  C   HIS A 321     -40.381  24.044  -7.320  1.00  0.77           C  
ATOM   4840  O   HIS A 321     -40.233  25.011  -8.070  1.00  0.77           O  
ATOM   4841  CB  HIS A 321     -39.802  25.412  -5.325  1.00  0.77           C  
ATOM   4842  CG  HIS A 321     -40.251  25.973  -4.032  1.00  0.77           C  
ATOM   4843  ND1 HIS A 321     -40.980  27.141  -3.946  1.00  0.77           N  
ATOM   4844  CD2 HIS A 321     -40.116  25.520  -2.769  1.00  0.77           C  
ATOM   4845  CE1 HIS A 321     -41.254  27.393  -2.682  1.00  0.77           C  
ATOM   4846  NE2 HIS A 321     -40.747  26.424  -1.944  1.00  0.77           N  
ATOM   4847  H   HIS A 321     -39.610  22.855  -4.649  1.00  0.77           H  
ATOM   4848  HA  HIS A 321     -41.716  24.629  -5.788  1.00  0.77           H  
ATOM   4849 1HB  HIS A 321     -38.785  25.033  -5.183  1.00  0.77           H  
ATOM   4850 2HB  HIS A 321     -39.756  26.214  -6.059  1.00  0.77           H  
ATOM   4851  HD2 HIS A 321     -39.600  24.607  -2.460  1.00  0.77           H  
ATOM   4852  HE1 HIS A 321     -41.813  28.253  -2.312  1.00  0.77           H  
ATOM   4853  HE2 HIS A 321     -40.806  26.348  -0.938  1.00  0.77           H  
ATOM   4854  N   ASP A 322     -40.283  22.782  -7.749  1.00  0.84           N  
ATOM   4855  CA  ASP A 322     -39.975  22.457  -9.151  1.00  0.84           C  
ATOM   4856  C   ASP A 322     -38.708  23.157  -9.679  1.00  0.84           C  
ATOM   4857  O   ASP A 322     -38.708  23.685 -10.797  1.00  0.84           O  
ATOM   4858  CB  ASP A 322     -41.157  22.826 -10.075  1.00  0.84           C  
ATOM   4859  CG  ASP A 322     -42.440  22.038  -9.794  1.00  0.84           C  
ATOM   4860  OD1 ASP A 322     -42.345  20.873  -9.485  1.00  0.84           O  
ATOM   4861  OD2 ASP A 322     -43.501  22.596  -9.890  1.00  0.84           O  
ATOM   4862  H   ASP A 322     -40.418  22.011  -7.092  1.00  0.84           H  
ATOM   4863  HA  ASP A 322     -39.807  21.381  -9.212  1.00  0.84           H  
ATOM   4864 1HB  ASP A 322     -41.376  23.889  -9.990  1.00  0.84           H  
ATOM   4865 2HB  ASP A 322     -40.867  22.646 -11.110  1.00  0.84           H  
ATOM   4866  N   ILE A 323     -37.634  23.174  -8.880  1.00  0.93           N  
ATOM   4867  CA  ILE A 323     -36.392  23.818  -9.310  1.00  0.93           C  
ATOM   4868  C   ILE A 323     -35.322  22.841  -9.763  1.00  0.93           C  
ATOM   4869  O   ILE A 323     -34.556  22.311  -8.959  1.00  0.93           O  
ATOM   4870  CB  ILE A 323     -35.802  24.702  -8.202  1.00  0.93           C  
ATOM   4871  CG1 ILE A 323     -36.838  25.704  -7.742  1.00  0.93           C  
ATOM   4872  CG2 ILE A 323     -34.517  25.355  -8.674  1.00  0.93           C  
ATOM   4873  CD1 ILE A 323     -37.349  26.593  -8.848  1.00  0.93           C  
ATOM   4874  H   ILE A 323     -37.690  22.695  -7.982  1.00  0.93           H  
ATOM   4875  HA  ILE A 323     -36.624  24.464 -10.154  1.00  0.93           H  
ATOM   4876  HB  ILE A 323     -35.567  24.092  -7.352  1.00  0.93           H  
ATOM   4877 1HG1 ILE A 323     -37.672  25.160  -7.332  1.00  0.93           H  
ATOM   4878 2HG1 ILE A 323     -36.414  26.332  -6.960  1.00  0.93           H  
ATOM   4879 1HG2 ILE A 323     -34.096  25.970  -7.883  1.00  0.93           H  
ATOM   4880 2HG2 ILE A 323     -33.796  24.588  -8.958  1.00  0.93           H  
ATOM   4881 3HG2 ILE A 323     -34.738  25.958  -9.517  1.00  0.93           H  
ATOM   4882 1HD1 ILE A 323     -38.102  27.265  -8.459  1.00  0.93           H  
ATOM   4883 2HD1 ILE A 323     -36.528  27.171  -9.262  1.00  0.93           H  
ATOM   4884 3HD1 ILE A 323     -37.795  25.984  -9.628  1.00  0.93           H  
ATOM   4885  N   THR A 324     -35.247  22.650 -11.065  1.00  1.01           N  
ATOM   4886  CA  THR A 324     -34.300  21.727 -11.651  1.00  1.01           C  
ATOM   4887  C   THR A 324     -33.611  22.389 -12.838  1.00  1.01           C  
ATOM   4888  O   THR A 324     -34.253  23.067 -13.643  1.00  1.01           O  
ATOM   4889  CB  THR A 324     -35.002  20.414 -12.056  1.00  1.01           C  
ATOM   4890  OG1 THR A 324     -35.616  19.834 -10.900  1.00  1.01           O  
ATOM   4891  CG2 THR A 324     -34.008  19.432 -12.598  1.00  1.01           C  
ATOM   4892  H   THR A 324     -35.903  23.136 -11.661  1.00  1.01           H  
ATOM   4893  HA  THR A 324     -33.535  21.486 -10.911  1.00  1.01           H  
ATOM   4894  HB  THR A 324     -35.764  20.618 -12.807  1.00  1.01           H  
ATOM   4895  HG1 THR A 324     -34.944  19.727 -10.214  1.00  1.01           H  
ATOM   4896 1HG2 THR A 324     -34.525  18.513 -12.859  1.00  1.01           H  
ATOM   4897 2HG2 THR A 324     -33.529  19.832 -13.478  1.00  1.01           H  
ATOM   4898 3HG2 THR A 324     -33.256  19.226 -11.836  1.00  1.01           H  
ATOM   4899  N   ALA A 325     -32.301  22.223 -12.931  1.00  1.06           N  
ATOM   4900  CA  ALA A 325     -31.545  22.740 -14.063  1.00  1.06           C  
ATOM   4901  C   ALA A 325     -32.004  22.059 -15.353  1.00  1.06           C  
ATOM   4902  O   ALA A 325     -32.306  20.865 -15.358  1.00  1.06           O  
ATOM   4903  CB  ALA A 325     -30.064  22.512 -13.845  1.00  1.06           C  
ATOM   4904  H   ALA A 325     -31.825  21.690 -12.217  1.00  1.06           H  
ATOM   4905  HA  ALA A 325     -31.736  23.807 -14.153  1.00  1.06           H  
ATOM   4906 1HB  ALA A 325     -29.509  22.904 -14.696  1.00  1.06           H  
ATOM   4907 2HB  ALA A 325     -29.735  23.009 -12.946  1.00  1.06           H  
ATOM   4908 3HB  ALA A 325     -29.888  21.455 -13.752  1.00  1.06           H  
ATOM   4909  N   ASN A 326     -32.000  22.777 -16.470  1.00  1.07           N  
ATOM   4910  CA  ASN A 326     -32.393  22.169 -17.745  1.00  1.07           C  
ATOM   4911  C   ASN A 326     -31.214  21.387 -18.327  1.00  1.07           C  
ATOM   4912  O   ASN A 326     -30.582  21.796 -19.293  1.00  1.07           O  
ATOM   4913  CB  ASN A 326     -32.881  23.235 -18.701  1.00  1.07           C  
ATOM   4914  CG  ASN A 326     -33.545  22.698 -19.938  1.00  1.07           C  
ATOM   4915  OD1 ASN A 326     -33.946  21.530 -20.004  1.00  1.07           O  
ATOM   4916  ND2 ASN A 326     -33.681  23.543 -20.934  1.00  1.07           N  
ATOM   4917  H   ASN A 326     -31.742  23.752 -16.445  1.00  1.07           H  
ATOM   4918  HA  ASN A 326     -33.202  21.460 -17.565  1.00  1.07           H  
ATOM   4919 1HB  ASN A 326     -33.573  23.900 -18.184  1.00  1.07           H  
ATOM   4920 2HB  ASN A 326     -32.052  23.821 -19.008  1.00  1.07           H  
ATOM   4921 1HD2 ASN A 326     -34.118  23.248 -21.784  1.00  1.07           H  
ATOM   4922 2HD2 ASN A 326     -33.348  24.481 -20.842  1.00  1.07           H  
ATOM   4923  N   ILE A 327     -30.946  20.249 -17.710  1.00  1.05           N  
ATOM   4924  CA  ILE A 327     -29.763  19.427 -17.959  1.00  1.05           C  
ATOM   4925  C   ILE A 327     -29.563  18.822 -19.322  1.00  1.05           C  
ATOM   4926  O   ILE A 327     -30.474  18.249 -19.925  1.00  1.05           O  
ATOM   4927  CB  ILE A 327     -29.697  18.293 -16.940  1.00  1.05           C  
ATOM   4928  CG1 ILE A 327     -29.537  18.885 -15.661  1.00  1.05           C  
ATOM   4929  CG2 ILE A 327     -28.601  17.328 -17.230  1.00  1.05           C  
ATOM   4930  CD1 ILE A 327     -28.338  19.745 -15.649  1.00  1.05           C  
ATOM   4931  H   ILE A 327     -31.572  20.009 -16.943  1.00  1.05           H  
ATOM   4932  HA  ILE A 327     -28.897  20.066 -17.785  1.00  1.05           H  
ATOM   4933  HB  ILE A 327     -30.646  17.759 -16.938  1.00  1.05           H  
ATOM   4934 1HG1 ILE A 327     -30.397  19.467 -15.420  1.00  1.05           H  
ATOM   4935 2HG1 ILE A 327     -29.422  18.104 -14.914  1.00  1.05           H  
ATOM   4936 1HG2 ILE A 327     -28.619  16.555 -16.472  1.00  1.05           H  
ATOM   4937 2HG2 ILE A 327     -28.750  16.885 -18.188  1.00  1.05           H  
ATOM   4938 3HG2 ILE A 327     -27.642  17.841 -17.219  1.00  1.05           H  
ATOM   4939 1HD1 ILE A 327     -28.214  20.195 -14.708  1.00  1.05           H  
ATOM   4940 2HD1 ILE A 327     -27.473  19.133 -15.874  1.00  1.05           H  
ATOM   4941 3HD1 ILE A 327     -28.435  20.529 -16.396  1.00  1.05           H  
ATOM   4942  N   GLU A 328     -28.325  18.967 -19.788  1.00  1.01           N  
ATOM   4943  CA  GLU A 328     -27.878  18.415 -21.048  1.00  1.01           C  
ATOM   4944  C   GLU A 328     -27.200  17.074 -20.754  1.00  1.01           C  
ATOM   4945  O   GLU A 328     -26.164  17.035 -20.079  1.00  1.01           O  
ATOM   4946  CB  GLU A 328     -26.936  19.405 -21.750  1.00  1.01           C  
ATOM   4947  CG  GLU A 328     -27.652  20.734 -22.142  1.00  1.01           C  
ATOM   4948  CD  GLU A 328     -26.794  21.713 -22.899  1.00  1.01           C  
ATOM   4949  OE1 GLU A 328     -26.332  21.366 -23.955  1.00  1.01           O  
ATOM   4950  OE2 GLU A 328     -26.595  22.825 -22.426  1.00  1.01           O  
ATOM   4951  H   GLU A 328     -27.639  19.443 -19.195  1.00  1.01           H  
ATOM   4952  HA  GLU A 328     -28.744  18.235 -21.686  1.00  1.01           H  
ATOM   4953 1HB  GLU A 328     -26.099  19.650 -21.087  1.00  1.01           H  
ATOM   4954 2HB  GLU A 328     -26.526  18.950 -22.652  1.00  1.01           H  
ATOM   4955 1HG  GLU A 328     -28.524  20.492 -22.748  1.00  1.01           H  
ATOM   4956 2HG  GLU A 328     -28.010  21.214 -21.227  1.00  1.01           H  
ATOM   4957  N   VAL A 329     -27.808  15.976 -21.208  1.00  0.98           N  
ATOM   4958  CA  VAL A 329     -27.265  14.660 -20.883  1.00  0.98           C  
ATOM   4959  C   VAL A 329     -26.461  14.070 -22.033  1.00  0.98           C  
ATOM   4960  O   VAL A 329     -26.939  13.939 -23.163  1.00  0.98           O  
ATOM   4961  CB  VAL A 329     -28.360  13.681 -20.452  1.00  0.98           C  
ATOM   4962  CG1 VAL A 329     -27.741  12.352 -20.171  1.00  0.98           C  
ATOM   4963  CG2 VAL A 329     -29.048  14.201 -19.204  1.00  0.98           C  
ATOM   4964  H   VAL A 329     -28.651  16.059 -21.759  1.00  0.98           H  
ATOM   4965  HA  VAL A 329     -26.605  14.780 -20.032  1.00  0.98           H  
ATOM   4966  HB  VAL A 329     -29.082  13.559 -21.257  1.00  0.98           H  
ATOM   4967 1HG1 VAL A 329     -28.514  11.658 -19.878  1.00  0.98           H  
ATOM   4968 2HG1 VAL A 329     -27.249  11.983 -21.072  1.00  0.98           H  
ATOM   4969 3HG1 VAL A 329     -27.004  12.449 -19.368  1.00  0.98           H  
ATOM   4970 1HG2 VAL A 329     -29.819  13.499 -18.894  1.00  0.98           H  
ATOM   4971 2HG2 VAL A 329     -28.313  14.312 -18.406  1.00  0.98           H  
ATOM   4972 3HG2 VAL A 329     -29.505  15.162 -19.423  1.00  0.98           H  
ATOM   4973  N   ILE A 330     -25.214  13.774 -21.716  1.00  0.97           N  
ATOM   4974  CA  ILE A 330     -24.201  13.307 -22.643  1.00  0.97           C  
ATOM   4975  C   ILE A 330     -23.759  11.852 -22.348  1.00  0.97           C  
ATOM   4976  O   ILE A 330     -23.547  11.511 -21.191  1.00  0.97           O  
ATOM   4977  CB  ILE A 330     -22.992  14.224 -22.503  1.00  0.97           C  
ATOM   4978  CG1 ILE A 330     -23.398  15.700 -22.687  1.00  0.97           C  
ATOM   4979  CG2 ILE A 330     -21.899  13.878 -23.456  1.00  0.97           C  
ATOM   4980  CD1 ILE A 330     -23.971  16.019 -24.030  1.00  0.97           C  
ATOM   4981  H   ILE A 330     -24.954  13.905 -20.738  1.00  0.97           H  
ATOM   4982  HA  ILE A 330     -24.596  13.410 -23.643  1.00  0.97           H  
ATOM   4983  HB  ILE A 330     -22.657  14.110 -21.541  1.00  0.97           H  
ATOM   4984 1HG1 ILE A 330     -24.135  15.960 -21.925  1.00  0.97           H  
ATOM   4985 2HG1 ILE A 330     -22.517  16.324 -22.539  1.00  0.97           H  
ATOM   4986 1HG2 ILE A 330     -21.049  14.527 -23.292  1.00  0.97           H  
ATOM   4987 2HG2 ILE A 330     -21.601  12.872 -23.296  1.00  0.97           H  
ATOM   4988 3HG2 ILE A 330     -22.253  13.994 -24.477  1.00  0.97           H  
ATOM   4989 1HD1 ILE A 330     -24.227  17.080 -24.072  1.00  0.97           H  
ATOM   4990 2HD1 ILE A 330     -23.237  15.790 -24.803  1.00  0.97           H  
ATOM   4991 3HD1 ILE A 330     -24.868  15.425 -24.197  1.00  0.97           H  
ATOM   4992  N   PRO A 331     -23.664  10.948 -23.329  1.00  0.97           N  
ATOM   4993  CA  PRO A 331     -23.125   9.599 -23.156  1.00  0.97           C  
ATOM   4994  C   PRO A 331     -21.674   9.694 -22.668  1.00  0.97           C  
ATOM   4995  O   PRO A 331     -20.969  10.648 -22.987  1.00  0.97           O  
ATOM   4996  CB  PRO A 331     -23.212   9.010 -24.560  1.00  0.97           C  
ATOM   4997  CG  PRO A 331     -24.315   9.812 -25.249  1.00  0.97           C  
ATOM   4998  CD  PRO A 331     -24.216  11.217 -24.666  1.00  0.97           C  
ATOM   4999  HA  PRO A 331     -23.741   9.034 -22.442  1.00  0.97           H  
ATOM   5000 1HB  PRO A 331     -22.239   9.048 -25.046  1.00  0.97           H  
ATOM   5001 2HB  PRO A 331     -23.471   7.940 -24.481  1.00  0.97           H  
ATOM   5002 1HG  PRO A 331     -24.170   9.798 -26.341  1.00  0.97           H  
ATOM   5003 2HG  PRO A 331     -25.293   9.348 -25.056  1.00  0.97           H  
ATOM   5004 1HD  PRO A 331     -23.540  11.857 -25.251  1.00  0.97           H  
ATOM   5005 2HD  PRO A 331     -25.243  11.623 -24.603  1.00  0.97           H  
ATOM   5006  N   ILE A 332     -21.195   8.689 -21.948  1.00  0.99           N  
ATOM   5007  CA  ILE A 332     -19.810   8.777 -21.422  1.00  0.99           C  
ATOM   5008  C   ILE A 332     -18.768   8.970 -22.526  1.00  0.99           C  
ATOM   5009  O   ILE A 332     -17.790   9.703 -22.358  1.00  0.99           O  
ATOM   5010  CB  ILE A 332     -19.344   7.563 -20.622  1.00  0.99           C  
ATOM   5011  CG1 ILE A 332     -20.033   7.392 -19.354  1.00  0.99           C  
ATOM   5012  CG2 ILE A 332     -17.995   7.733 -20.336  1.00  0.99           C  
ATOM   5013  CD1 ILE A 332     -19.712   6.098 -18.780  1.00  0.99           C  
ATOM   5014  H   ILE A 332     -21.811   7.893 -21.758  1.00  0.99           H  
ATOM   5015  HA  ILE A 332     -19.757   9.633 -20.764  1.00  0.99           H  
ATOM   5016  HB  ILE A 332     -19.425   6.675 -21.178  1.00  0.99           H  
ATOM   5017 1HG1 ILE A 332     -19.709   8.129 -18.657  1.00  0.99           H  
ATOM   5018 2HG1 ILE A 332     -21.114   7.475 -19.502  1.00  0.99           H  
ATOM   5019 1HG2 ILE A 332     -17.685   6.880 -19.795  1.00  0.99           H  
ATOM   5020 2HG2 ILE A 332     -17.437   7.826 -21.260  1.00  0.99           H  
ATOM   5021 3HG2 ILE A 332     -17.862   8.596 -19.746  1.00  0.99           H  
ATOM   5022 1HD1 ILE A 332     -20.208   5.969 -17.849  1.00  0.99           H  
ATOM   5023 2HD1 ILE A 332     -20.022   5.329 -19.469  1.00  0.99           H  
ATOM   5024 3HD1 ILE A 332     -18.639   6.026 -18.619  1.00  0.99           H  
ATOM   5025  N   ASP A 333     -18.967   8.315 -23.658  1.00  1.01           N  
ATOM   5026  CA  ASP A 333     -18.033   8.367 -24.776  1.00  1.01           C  
ATOM   5027  C   ASP A 333     -17.722   9.790 -25.268  1.00  1.01           C  
ATOM   5028  O   ASP A 333     -16.717  10.001 -25.950  1.00  1.01           O  
ATOM   5029  CB  ASP A 333     -18.595   7.566 -25.953  1.00  1.01           C  
ATOM   5030  CG  ASP A 333     -18.571   6.050 -25.741  1.00  1.01           C  
ATOM   5031  OD1 ASP A 333     -17.911   5.593 -24.838  1.00  1.01           O  
ATOM   5032  OD2 ASP A 333     -19.230   5.367 -26.485  1.00  1.01           O  
ATOM   5033  H   ASP A 333     -19.798   7.749 -23.740  1.00  1.01           H  
ATOM   5034  HA  ASP A 333     -17.101   7.909 -24.454  1.00  1.01           H  
ATOM   5035 1HB  ASP A 333     -19.624   7.877 -26.141  1.00  1.01           H  
ATOM   5036 2HB  ASP A 333     -18.022   7.801 -26.851  1.00  1.01           H  
ATOM   5037  N   TYR A 334     -18.599  10.754 -24.975  1.00  1.03           N  
ATOM   5038  CA  TYR A 334     -18.416  12.118 -25.438  1.00  1.03           C  
ATOM   5039  C   TYR A 334     -18.012  13.092 -24.332  1.00  1.03           C  
ATOM   5040  O   TYR A 334     -18.039  14.312 -24.548  1.00  1.03           O  
ATOM   5041  CB  TYR A 334     -19.695  12.578 -26.107  1.00  1.03           C  
ATOM   5042  CG  TYR A 334     -20.043  11.701 -27.256  1.00  1.03           C  
ATOM   5043  CD1 TYR A 334     -21.060  10.809 -27.099  1.00  1.03           C  
ATOM   5044  CD2 TYR A 334     -19.337  11.757 -28.443  1.00  1.03           C  
ATOM   5045  CE1 TYR A 334     -21.408   9.953 -28.115  1.00  1.03           C  
ATOM   5046  CE2 TYR A 334     -19.674  10.901 -29.477  1.00  1.03           C  
ATOM   5047  CZ  TYR A 334     -20.710  10.000 -29.313  1.00  1.03           C  
ATOM   5048  OH  TYR A 334     -21.052   9.144 -30.336  1.00  1.03           O  
ATOM   5049  H   TYR A 334     -19.404  10.555 -24.379  1.00  1.03           H  
ATOM   5050  HA  TYR A 334     -17.620  12.121 -26.180  1.00  1.03           H  
ATOM   5051 1HB  TYR A 334     -20.504  12.524 -25.400  1.00  1.03           H  
ATOM   5052 2HB  TYR A 334     -19.601  13.607 -26.452  1.00  1.03           H  
ATOM   5053  HD1 TYR A 334     -21.584  10.790 -26.159  1.00  1.03           H  
ATOM   5054  HD2 TYR A 334     -18.517  12.465 -28.562  1.00  1.03           H  
ATOM   5055  HE1 TYR A 334     -22.224   9.243 -27.977  1.00  1.03           H  
ATOM   5056  HE2 TYR A 334     -19.122  10.937 -30.416  1.00  1.03           H  
ATOM   5057  HH  TYR A 334     -20.482   9.306 -31.091  1.00  1.03           H  
ATOM   5058  N   ILE A 335     -17.585  12.579 -23.172  1.00  1.03           N  
ATOM   5059  CA  ILE A 335     -17.229  13.481 -22.079  1.00  1.03           C  
ATOM   5060  C   ILE A 335     -16.100  14.436 -22.415  1.00  1.03           C  
ATOM   5061  O   ILE A 335     -16.180  15.607 -22.071  1.00  1.03           O  
ATOM   5062  CB  ILE A 335     -16.796  12.767 -20.796  1.00  1.03           C  
ATOM   5063  CG1 ILE A 335     -17.882  12.052 -20.157  1.00  1.03           C  
ATOM   5064  CG2 ILE A 335     -16.303  13.796 -19.829  1.00  1.03           C  
ATOM   5065  CD1 ILE A 335     -17.360  11.175 -19.087  1.00  1.03           C  
ATOM   5066  H   ILE A 335     -17.567  11.565 -23.027  1.00  1.03           H  
ATOM   5067  HA  ILE A 335     -18.109  14.072 -21.855  1.00  1.03           H  
ATOM   5068  HB  ILE A 335     -16.010  12.046 -21.017  1.00  1.03           H  
ATOM   5069 1HG1 ILE A 335     -18.559  12.738 -19.726  1.00  1.03           H  
ATOM   5070 2HG1 ILE A 335     -18.410  11.479 -20.889  1.00  1.03           H  
ATOM   5071 1HG2 ILE A 335     -16.008  13.308 -18.921  1.00  1.03           H  
ATOM   5072 2HG2 ILE A 335     -15.460  14.316 -20.267  1.00  1.03           H  
ATOM   5073 3HG2 ILE A 335     -17.067  14.499 -19.598  1.00  1.03           H  
ATOM   5074 1HD1 ILE A 335     -18.168  10.648 -18.614  1.00  1.03           H  
ATOM   5075 2HD1 ILE A 335     -16.655  10.463 -19.517  1.00  1.03           H  
ATOM   5076 3HD1 ILE A 335     -16.852  11.791 -18.361  1.00  1.03           H  
ATOM   5077  N   ASN A 336     -15.038  13.968 -23.070  1.00  1.03           N  
ATOM   5078  CA  ASN A 336     -13.927  14.877 -23.354  1.00  1.03           C  
ATOM   5079  C   ASN A 336     -14.391  16.083 -24.173  1.00  1.03           C  
ATOM   5080  O   ASN A 336     -13.960  17.216 -23.924  1.00  1.03           O  
ATOM   5081  CB  ASN A 336     -12.849  14.132 -24.122  1.00  1.03           C  
ATOM   5082  CG  ASN A 336     -12.035  13.180 -23.288  1.00  1.03           C  
ATOM   5083  OD1 ASN A 336     -11.844  13.389 -22.095  1.00  1.03           O  
ATOM   5084  ND2 ASN A 336     -11.600  12.095 -23.897  1.00  1.03           N  
ATOM   5085  H   ASN A 336     -15.008  12.999 -23.354  1.00  1.03           H  
ATOM   5086  HA  ASN A 336     -13.526  15.247 -22.407  1.00  1.03           H  
ATOM   5087 1HB  ASN A 336     -13.315  13.569 -24.932  1.00  1.03           H  
ATOM   5088 2HB  ASN A 336     -12.175  14.854 -24.580  1.00  1.03           H  
ATOM   5089 1HD2 ASN A 336     -11.094  11.359 -23.388  1.00  1.03           H  
ATOM   5090 2HD2 ASN A 336     -11.801  11.957 -24.866  1.00  1.03           H  
ATOM   5091  N   THR A 337     -15.303  15.843 -25.122  1.00  1.04           N  
ATOM   5092  CA  THR A 337     -15.817  16.916 -25.956  1.00  1.04           C  
ATOM   5093  C   THR A 337     -16.680  17.844 -25.131  1.00  1.04           C  
ATOM   5094  O   THR A 337     -16.573  19.069 -25.221  1.00  1.04           O  
ATOM   5095  CB  THR A 337     -16.646  16.371 -27.127  1.00  1.04           C  
ATOM   5096  OG1 THR A 337     -15.825  15.546 -27.969  1.00  1.04           O  
ATOM   5097  CG2 THR A 337     -17.215  17.523 -27.925  1.00  1.04           C  
ATOM   5098  H   THR A 337     -15.643  14.901 -25.256  1.00  1.04           H  
ATOM   5099  HA  THR A 337     -14.980  17.490 -26.350  1.00  1.04           H  
ATOM   5100  HB  THR A 337     -17.468  15.768 -26.739  1.00  1.04           H  
ATOM   5101  HG1 THR A 337     -16.333  15.275 -28.739  1.00  1.04           H  
ATOM   5102 1HG2 THR A 337     -17.812  17.135 -28.749  1.00  1.04           H  
ATOM   5103 2HG2 THR A 337     -17.840  18.124 -27.273  1.00  1.04           H  
ATOM   5104 3HG2 THR A 337     -16.405  18.134 -28.319  1.00  1.04           H  
ATOM   5105  N   ALA A 338     -17.553  17.256 -24.328  1.00  1.07           N  
ATOM   5106  CA  ALA A 338     -18.445  18.027 -23.496  1.00  1.07           C  
ATOM   5107  C   ALA A 338     -17.669  18.902 -22.510  1.00  1.07           C  
ATOM   5108  O   ALA A 338     -18.050  20.048 -22.265  1.00  1.07           O  
ATOM   5109  CB  ALA A 338     -19.364  17.089 -22.797  1.00  1.07           C  
ATOM   5110  H   ALA A 338     -17.600  16.236 -24.300  1.00  1.07           H  
ATOM   5111  HA  ALA A 338     -19.028  18.683 -24.133  1.00  1.07           H  
ATOM   5112 1HB  ALA A 338     -20.065  17.640 -22.180  1.00  1.07           H  
ATOM   5113 2HB  ALA A 338     -19.904  16.509 -23.533  1.00  1.07           H  
ATOM   5114 3HB  ALA A 338     -18.760  16.438 -22.203  1.00  1.07           H  
ATOM   5115  N   MET A 339     -16.564  18.386 -21.966  1.00  1.12           N  
ATOM   5116  CA  MET A 339     -15.753  19.183 -21.061  1.00  1.12           C  
ATOM   5117  C   MET A 339     -15.209  20.409 -21.781  1.00  1.12           C  
ATOM   5118  O   MET A 339     -15.291  21.528 -21.260  1.00  1.12           O  
ATOM   5119  CB  MET A 339     -14.625  18.342 -20.462  1.00  1.12           C  
ATOM   5120  CG  MET A 339     -15.090  17.303 -19.439  1.00  1.12           C  
ATOM   5121  SD  MET A 339     -13.770  16.301 -18.759  1.00  1.12           S  
ATOM   5122  CE  MET A 339     -14.572  15.697 -17.276  1.00  1.12           C  
ATOM   5123  H   MET A 339     -16.298  17.426 -22.173  1.00  1.12           H  
ATOM   5124  HA  MET A 339     -16.391  19.532 -20.252  1.00  1.12           H  
ATOM   5125 1HB  MET A 339     -14.157  17.778 -21.271  1.00  1.12           H  
ATOM   5126 2HB  MET A 339     -13.858  18.971 -20.042  1.00  1.12           H  
ATOM   5127 1HG  MET A 339     -15.629  17.748 -18.642  1.00  1.12           H  
ATOM   5128 2HG  MET A 339     -15.768  16.651 -19.942  1.00  1.12           H  
ATOM   5129 1HE  MET A 339     -13.907  15.036 -16.758  1.00  1.12           H  
ATOM   5130 2HE  MET A 339     -14.809  16.536 -16.637  1.00  1.12           H  
ATOM   5131 3HE  MET A 339     -15.480  15.168 -17.525  1.00  1.12           H  
ATOM   5132  N   GLU A 340     -14.709  20.215 -23.006  1.00  1.21           N  
ATOM   5133  CA  GLU A 340     -14.210  21.339 -23.790  1.00  1.21           C  
ATOM   5134  C   GLU A 340     -15.327  22.362 -24.003  1.00  1.21           C  
ATOM   5135  O   GLU A 340     -15.119  23.573 -23.855  1.00  1.21           O  
ATOM   5136  CB  GLU A 340     -13.647  20.848 -25.134  1.00  1.21           C  
ATOM   5137  CG  GLU A 340     -13.074  21.946 -26.014  1.00  1.21           C  
ATOM   5138  CD  GLU A 340     -12.445  21.439 -27.318  1.00  1.21           C  
ATOM   5139  OE1 GLU A 340     -11.819  20.409 -27.308  1.00  1.21           O  
ATOM   5140  OE2 GLU A 340     -12.611  22.106 -28.330  1.00  1.21           O  
ATOM   5141  H   GLU A 340     -14.653  19.268 -23.391  1.00  1.21           H  
ATOM   5142  HA  GLU A 340     -13.407  21.820 -23.232  1.00  1.21           H  
ATOM   5143 1HB  GLU A 340     -12.867  20.108 -24.954  1.00  1.21           H  
ATOM   5144 2HB  GLU A 340     -14.434  20.355 -25.699  1.00  1.21           H  
ATOM   5145 1HG  GLU A 340     -13.891  22.621 -26.253  1.00  1.21           H  
ATOM   5146 2HG  GLU A 340     -12.331  22.504 -25.446  1.00  1.21           H  
ATOM   5147  N   ARG A 341     -16.529  21.870 -24.305  1.00  1.31           N  
ATOM   5148  CA  ARG A 341     -17.685  22.726 -24.533  1.00  1.31           C  
ATOM   5149  C   ARG A 341     -18.105  23.507 -23.276  1.00  1.31           C  
ATOM   5150  O   ARG A 341     -18.625  24.633 -23.376  1.00  1.31           O  
ATOM   5151  CB  ARG A 341     -18.829  21.909 -25.057  1.00  1.31           C  
ATOM   5152  CG  ARG A 341     -18.679  21.403 -26.465  1.00  1.31           C  
ATOM   5153  CD  ARG A 341     -19.821  20.539 -26.831  1.00  1.31           C  
ATOM   5154  NE  ARG A 341     -19.734  20.064 -28.195  1.00  1.31           N  
ATOM   5155  CZ  ARG A 341     -20.494  19.076 -28.703  1.00  1.31           C  
ATOM   5156  NH1 ARG A 341     -21.378  18.472 -27.939  1.00  1.31           N  
ATOM   5157  NH2 ARG A 341     -20.349  18.711 -29.965  1.00  1.31           N  
ATOM   5158  H   ARG A 341     -16.630  20.859 -24.416  1.00  1.31           H  
ATOM   5159  HA  ARG A 341     -17.420  23.446 -25.308  1.00  1.31           H  
ATOM   5160 1HB  ARG A 341     -19.001  21.066 -24.413  1.00  1.31           H  
ATOM   5161 2HB  ARG A 341     -19.691  22.515 -25.050  1.00  1.31           H  
ATOM   5162 1HG  ARG A 341     -18.645  22.251 -27.153  1.00  1.31           H  
ATOM   5163 2HG  ARG A 341     -17.762  20.829 -26.553  1.00  1.31           H  
ATOM   5164 1HD  ARG A 341     -19.840  19.674 -26.172  1.00  1.31           H  
ATOM   5165 2HD  ARG A 341     -20.749  21.098 -26.719  1.00  1.31           H  
ATOM   5166  HE  ARG A 341     -19.062  20.510 -28.807  1.00  1.31           H  
ATOM   5167 1HH1 ARG A 341     -21.485  18.752 -26.973  1.00  1.31           H  
ATOM   5168 2HH1 ARG A 341     -21.949  17.730 -28.316  1.00  1.31           H  
ATOM   5169 1HH2 ARG A 341     -19.669  19.175 -30.552  1.00  1.31           H  
ATOM   5170 2HH2 ARG A 341     -20.919  17.969 -30.343  1.00  1.31           H  
ATOM   5171  N   LEU A 342     -17.928  22.915 -22.078  1.00  1.42           N  
ATOM   5172  CA  LEU A 342     -18.211  23.676 -20.859  1.00  1.42           C  
ATOM   5173  C   LEU A 342     -17.236  24.848 -20.713  1.00  1.42           C  
ATOM   5174  O   LEU A 342     -17.640  25.944 -20.303  1.00  1.42           O  
ATOM   5175  CB  LEU A 342     -18.122  22.841 -19.576  1.00  1.42           C  
ATOM   5176  CG  LEU A 342     -19.205  21.826 -19.197  1.00  1.42           C  
ATOM   5177  CD1 LEU A 342     -18.735  21.088 -17.905  1.00  1.42           C  
ATOM   5178  CD2 LEU A 342     -20.506  22.565 -18.938  1.00  1.42           C  
ATOM   5179  H   LEU A 342     -17.580  21.955 -22.027  1.00  1.42           H  
ATOM   5180  HA  LEU A 342     -19.220  24.076 -20.933  1.00  1.42           H  
ATOM   5181 1HB  LEU A 342     -17.233  22.246 -19.709  1.00  1.42           H  
ATOM   5182 2HB  LEU A 342     -17.973  23.506 -18.735  1.00  1.42           H  
ATOM   5183  HG  LEU A 342     -19.345  21.097 -19.995  1.00  1.42           H  
ATOM   5184 1HD1 LEU A 342     -19.460  20.386 -17.569  1.00  1.42           H  
ATOM   5185 2HD1 LEU A 342     -17.811  20.567 -18.108  1.00  1.42           H  
ATOM   5186 3HD1 LEU A 342     -18.574  21.820 -17.109  1.00  1.42           H  
ATOM   5187 1HD2 LEU A 342     -21.285  21.866 -18.655  1.00  1.42           H  
ATOM   5188 2HD2 LEU A 342     -20.361  23.286 -18.137  1.00  1.42           H  
ATOM   5189 3HD2 LEU A 342     -20.803  23.085 -19.830  1.00  1.42           H  
ATOM   5190  N   ASP A 343     -15.952  24.633 -21.059  1.00  1.53           N  
ATOM   5191  CA  ASP A 343     -14.974  25.727 -21.007  1.00  1.53           C  
ATOM   5192  C   ASP A 343     -15.197  26.792 -22.077  1.00  1.53           C  
ATOM   5193  O   ASP A 343     -15.042  27.985 -21.811  1.00  1.53           O  
ATOM   5194  CB  ASP A 343     -13.520  25.238 -21.101  1.00  1.53           C  
ATOM   5195  CG  ASP A 343     -12.920  24.679 -19.796  1.00  1.53           C  
ATOM   5196  OD1 ASP A 343     -13.494  24.875 -18.747  1.00  1.53           O  
ATOM   5197  OD2 ASP A 343     -11.824  24.133 -19.851  1.00  1.53           O  
ATOM   5198  H   ASP A 343     -15.667  23.694 -21.359  1.00  1.53           H  
ATOM   5199  HA  ASP A 343     -15.081  26.214 -20.038  1.00  1.53           H  
ATOM   5200 1HB  ASP A 343     -13.471  24.450 -21.860  1.00  1.53           H  
ATOM   5201 2HB  ASP A 343     -12.894  26.056 -21.451  1.00  1.53           H  
ATOM   5202  N   LYS A 344     -15.584  26.375 -23.283  1.00  1.60           N  
ATOM   5203  CA  LYS A 344     -15.838  27.331 -24.356  1.00  1.60           C  
ATOM   5204  C   LYS A 344     -17.116  28.125 -24.137  1.00  1.60           C  
ATOM   5205  O   LYS A 344     -17.207  29.287 -24.536  1.00  1.60           O  
ATOM   5206  CB  LYS A 344     -15.908  26.645 -25.715  1.00  1.60           C  
ATOM   5207  CG  LYS A 344     -14.589  26.140 -26.240  1.00  1.60           C  
ATOM   5208  CD  LYS A 344     -14.777  25.474 -27.582  1.00  1.60           C  
ATOM   5209  CE  LYS A 344     -13.465  25.015 -28.159  1.00  1.60           C  
ATOM   5210  NZ  LYS A 344     -13.660  24.241 -29.412  1.00  1.60           N  
ATOM   5211  H   LYS A 344     -15.669  25.374 -23.465  1.00  1.60           H  
ATOM   5212  HA  LYS A 344     -15.011  28.040 -24.379  1.00  1.60           H  
ATOM   5213 1HB  LYS A 344     -16.584  25.788 -25.650  1.00  1.60           H  
ATOM   5214 2HB  LYS A 344     -16.333  27.327 -26.452  1.00  1.60           H  
ATOM   5215 1HG  LYS A 344     -13.887  26.965 -26.337  1.00  1.60           H  
ATOM   5216 2HG  LYS A 344     -14.180  25.411 -25.538  1.00  1.60           H  
ATOM   5217 1HD  LYS A 344     -15.437  24.609 -27.459  1.00  1.60           H  
ATOM   5218 2HD  LYS A 344     -15.254  26.168 -28.273  1.00  1.60           H  
ATOM   5219 1HE  LYS A 344     -12.840  25.879 -28.372  1.00  1.60           H  
ATOM   5220 2HE  LYS A 344     -12.961  24.403 -27.430  1.00  1.60           H  
ATOM   5221 1HZ  LYS A 344     -12.758  23.932 -29.762  1.00  1.60           H  
ATOM   5222 2HZ  LYS A 344     -14.242  23.427 -29.220  1.00  1.60           H  
ATOM   5223 3HZ  LYS A 344     -14.115  24.818 -30.098  1.00  1.60           H  
ATOM   5224  N   GLY A 345     -18.104  27.500 -23.499  1.00  1.64           N  
ATOM   5225  CA  GLY A 345     -19.386  28.146 -23.296  1.00  1.64           C  
ATOM   5226  C   GLY A 345     -20.403  27.723 -24.352  1.00  1.64           C  
ATOM   5227  O   GLY A 345     -21.331  28.475 -24.656  1.00  1.64           O  
ATOM   5228  H   GLY A 345     -17.988  26.541 -23.186  1.00  1.64           H  
ATOM   5229 1HA  GLY A 345     -19.759  27.884 -22.305  1.00  1.64           H  
ATOM   5230 2HA  GLY A 345     -19.259  29.226 -23.314  1.00  1.64           H  
ATOM   5231  N   ASP A 346     -20.220  26.527 -24.926  1.00  1.63           N  
ATOM   5232  CA  ASP A 346     -21.160  26.027 -25.927  1.00  1.63           C  
ATOM   5233  C   ASP A 346     -22.320  25.323 -25.222  1.00  1.63           C  
ATOM   5234  O   ASP A 346     -23.451  25.331 -25.706  1.00  1.63           O  
ATOM   5235  CB  ASP A 346     -20.474  25.083 -26.911  1.00  1.63           C  
ATOM   5236  CG  ASP A 346     -19.405  25.754 -27.774  1.00  1.63           C  
ATOM   5237  OD1 ASP A 346     -19.710  26.717 -28.434  1.00  1.63           O  
ATOM   5238  OD2 ASP A 346     -18.289  25.283 -27.770  1.00  1.63           O  
ATOM   5239  H   ASP A 346     -19.447  25.943 -24.618  1.00  1.63           H  
ATOM   5240  HA  ASP A 346     -21.561  26.872 -26.486  1.00  1.63           H  
ATOM   5241 1HB  ASP A 346     -20.006  24.296 -26.360  1.00  1.63           H  
ATOM   5242 2HB  ASP A 346     -21.221  24.629 -27.559  1.00  1.63           H  
ATOM   5243  N   ILE A 347     -22.030  24.725 -24.066  1.00  1.56           N  
ATOM   5244  CA  ILE A 347     -23.061  24.082 -23.237  1.00  1.56           C  
ATOM   5245  C   ILE A 347     -23.790  25.137 -22.410  1.00  1.56           C  
ATOM   5246  O   ILE A 347     -23.162  26.036 -21.844  1.00  1.56           O  
ATOM   5247  CB  ILE A 347     -22.483  22.954 -22.362  1.00  1.56           C  
ATOM   5248  CG1 ILE A 347     -22.041  21.806 -23.245  1.00  1.56           C  
ATOM   5249  CG2 ILE A 347     -23.437  22.509 -21.326  1.00  1.56           C  
ATOM   5250  CD1 ILE A 347     -21.217  20.755 -22.534  1.00  1.56           C  
ATOM   5251  H   ILE A 347     -21.061  24.742 -23.748  1.00  1.56           H  
ATOM   5252  HA  ILE A 347     -23.797  23.619 -23.896  1.00  1.56           H  
ATOM   5253  HB  ILE A 347     -21.593  23.332 -21.886  1.00  1.56           H  
ATOM   5254 1HG1 ILE A 347     -22.938  21.320 -23.642  1.00  1.56           H  
ATOM   5255 2HG1 ILE A 347     -21.507  22.206 -24.057  1.00  1.56           H  
ATOM   5256 1HG2 ILE A 347     -22.993  21.736 -20.706  1.00  1.56           H  
ATOM   5257 2HG2 ILE A 347     -23.691  23.361 -20.710  1.00  1.56           H  
ATOM   5258 3HG2 ILE A 347     -24.323  22.120 -21.787  1.00  1.56           H  
ATOM   5259 1HD1 ILE A 347     -20.951  19.965 -23.229  1.00  1.56           H  
ATOM   5260 2HD1 ILE A 347     -20.314  21.209 -22.144  1.00  1.56           H  
ATOM   5261 3HD1 ILE A 347     -21.791  20.337 -21.723  1.00  1.56           H  
ATOM   5262  N   ARG A 348     -25.121  25.074 -22.406  1.00  1.44           N  
ATOM   5263  CA  ARG A 348     -25.930  26.053 -21.693  1.00  1.44           C  
ATOM   5264  C   ARG A 348     -26.125  25.734 -20.224  1.00  1.44           C  
ATOM   5265  O   ARG A 348     -25.981  26.605 -19.371  1.00  1.44           O  
ATOM   5266  CB  ARG A 348     -27.307  26.141 -22.317  1.00  1.44           C  
ATOM   5267  CG  ARG A 348     -27.377  26.760 -23.672  1.00  1.44           C  
ATOM   5268  CD  ARG A 348     -28.766  26.739 -24.167  1.00  1.44           C  
ATOM   5269  NE  ARG A 348     -28.915  27.468 -25.394  1.00  1.44           N  
ATOM   5270  CZ  ARG A 348     -28.782  26.964 -26.639  1.00  1.44           C  
ATOM   5271  NH1 ARG A 348     -28.481  25.692 -26.816  1.00  1.44           N  
ATOM   5272  NH2 ARG A 348     -28.958  27.753 -27.685  1.00  1.44           N  
ATOM   5273  H   ARG A 348     -25.588  24.286 -22.856  1.00  1.44           H  
ATOM   5274  HA  ARG A 348     -25.440  27.021 -21.775  1.00  1.44           H  
ATOM   5275 1HB  ARG A 348     -27.723  25.141 -22.403  1.00  1.44           H  
ATOM   5276 2HB  ARG A 348     -27.959  26.719 -21.662  1.00  1.44           H  
ATOM   5277 1HG  ARG A 348     -27.047  27.798 -23.621  1.00  1.44           H  
ATOM   5278 2HG  ARG A 348     -26.742  26.203 -24.364  1.00  1.44           H  
ATOM   5279 1HD  ARG A 348     -29.081  25.710 -24.335  1.00  1.44           H  
ATOM   5280 2HD  ARG A 348     -29.416  27.203 -23.421  1.00  1.44           H  
ATOM   5281  HE  ARG A 348     -29.148  28.460 -25.287  1.00  1.44           H  
ATOM   5282 1HH1 ARG A 348     -28.340  25.089 -26.015  1.00  1.44           H  
ATOM   5283 2HH1 ARG A 348     -28.382  25.322 -27.750  1.00  1.44           H  
ATOM   5284 1HH2 ARG A 348     -29.190  28.730 -27.542  1.00  1.44           H  
ATOM   5285 2HH2 ARG A 348     -28.862  27.386 -28.618  1.00  1.44           H  
ATOM   5286  N   PHE A 349     -26.461  24.486 -19.933  1.00  1.30           N  
ATOM   5287  CA  PHE A 349     -26.785  24.053 -18.572  1.00  1.30           C  
ATOM   5288  C   PHE A 349     -25.821  23.008 -18.083  1.00  1.30           C  
ATOM   5289  O   PHE A 349     -24.918  22.604 -18.799  1.00  1.30           O  
ATOM   5290  CB  PHE A 349     -28.214  23.554 -18.486  1.00  1.30           C  
ATOM   5291  CG  PHE A 349     -29.232  24.633 -18.712  1.00  1.30           C  
ATOM   5292  CD1 PHE A 349     -29.658  24.949 -19.986  1.00  1.30           C  
ATOM   5293  CD2 PHE A 349     -29.774  25.326 -17.637  1.00  1.30           C  
ATOM   5294  CE1 PHE A 349     -30.591  25.949 -20.195  1.00  1.30           C  
ATOM   5295  CE2 PHE A 349     -30.714  26.318 -17.836  1.00  1.30           C  
ATOM   5296  CZ  PHE A 349     -31.119  26.636 -19.117  1.00  1.30           C  
ATOM   5297  H   PHE A 349     -26.538  23.809 -20.703  1.00  1.30           H  
ATOM   5298  HA  PHE A 349     -26.700  24.914 -17.911  1.00  1.30           H  
ATOM   5299 1HB  PHE A 349     -28.356  22.786 -19.244  1.00  1.30           H  
ATOM   5300 2HB  PHE A 349     -28.404  23.096 -17.520  1.00  1.30           H  
ATOM   5301  HD1 PHE A 349     -29.244  24.394 -20.828  1.00  1.30           H  
ATOM   5302  HD2 PHE A 349     -29.445  25.081 -16.628  1.00  1.30           H  
ATOM   5303  HE1 PHE A 349     -30.912  26.190 -21.208  1.00  1.30           H  
ATOM   5304  HE2 PHE A 349     -31.127  26.860 -16.989  1.00  1.30           H  
ATOM   5305  HZ  PHE A 349     -31.854  27.425 -19.277  1.00  1.30           H  
ATOM   5306  N   ARG A 350     -25.940  22.594 -16.839  1.00  1.15           N  
ATOM   5307  CA  ARG A 350     -24.974  21.611 -16.414  1.00  1.15           C  
ATOM   5308  C   ARG A 350     -24.961  20.357 -17.263  1.00  1.15           C  
ATOM   5309  O   ARG A 350     -25.985  19.835 -17.718  1.00  1.15           O  
ATOM   5310  CB  ARG A 350     -25.135  21.194 -14.967  1.00  1.15           C  
ATOM   5311  CG  ARG A 350     -24.828  22.226 -13.943  1.00  1.15           C  
ATOM   5312  CD  ARG A 350     -23.390  22.520 -14.005  1.00  1.15           C  
ATOM   5313  NE  ARG A 350     -22.935  23.399 -12.970  1.00  1.15           N  
ATOM   5314  CZ  ARG A 350     -21.872  24.202 -13.117  1.00  1.15           C  
ATOM   5315  NH1 ARG A 350     -21.269  24.220 -14.277  1.00  1.15           N  
ATOM   5316  NH2 ARG A 350     -21.454  24.946 -12.123  1.00  1.15           N  
ATOM   5317  H   ARG A 350     -26.665  22.931 -16.224  1.00  1.15           H  
ATOM   5318  HA  ARG A 350     -23.987  22.068 -16.499  1.00  1.15           H  
ATOM   5319 1HB  ARG A 350     -26.129  20.931 -14.800  1.00  1.15           H  
ATOM   5320 2HB  ARG A 350     -24.524  20.312 -14.762  1.00  1.15           H  
ATOM   5321 1HG  ARG A 350     -25.405  23.127 -14.131  1.00  1.15           H  
ATOM   5322 2HG  ARG A 350     -25.056  21.845 -12.944  1.00  1.15           H  
ATOM   5323 1HD  ARG A 350     -22.844  21.580 -13.906  1.00  1.15           H  
ATOM   5324 2HD  ARG A 350     -23.149  22.971 -14.968  1.00  1.15           H  
ATOM   5325  HE  ARG A 350     -23.408  23.373 -12.074  1.00  1.15           H  
ATOM   5326 1HH1 ARG A 350     -21.616  23.634 -15.020  1.00  1.15           H  
ATOM   5327 2HH1 ARG A 350     -20.446  24.799 -14.449  1.00  1.15           H  
ATOM   5328 1HH2 ARG A 350     -21.917  24.866 -11.230  1.00  1.15           H  
ATOM   5329 2HH2 ARG A 350     -20.653  25.553 -12.233  1.00  1.15           H  
ATOM   5330  N   PHE A 351     -23.742  19.914 -17.458  1.00  1.02           N  
ATOM   5331  CA  PHE A 351     -23.360  18.710 -18.150  1.00  1.02           C  
ATOM   5332  C   PHE A 351     -23.366  17.491 -17.253  1.00  1.02           C  
ATOM   5333  O   PHE A 351     -22.593  17.415 -16.287  1.00  1.02           O  
ATOM   5334  CB  PHE A 351     -21.987  18.957 -18.759  1.00  1.02           C  
ATOM   5335  CG  PHE A 351     -21.220  17.771 -19.203  1.00  1.02           C  
ATOM   5336  CD1 PHE A 351     -21.794  16.599 -19.560  1.00  1.02           C  
ATOM   5337  CD2 PHE A 351     -19.839  17.840 -19.195  1.00  1.02           C  
ATOM   5338  CE1 PHE A 351     -21.014  15.544 -19.849  1.00  1.02           C  
ATOM   5339  CE2 PHE A 351     -19.090  16.788 -19.510  1.00  1.02           C  
ATOM   5340  CZ  PHE A 351     -19.696  15.631 -19.822  1.00  1.02           C  
ATOM   5341  H   PHE A 351     -22.995  20.467 -17.067  1.00  1.02           H  
ATOM   5342  HA  PHE A 351     -24.077  18.541 -18.958  1.00  1.02           H  
ATOM   5343 1HB  PHE A 351     -22.095  19.620 -19.602  1.00  1.02           H  
ATOM   5344 2HB  PHE A 351     -21.397  19.470 -18.030  1.00  1.02           H  
ATOM   5345  HD1 PHE A 351     -22.866  16.496 -19.588  1.00  1.02           H  
ATOM   5346  HD2 PHE A 351     -19.356  18.741 -18.929  1.00  1.02           H  
ATOM   5347  HE1 PHE A 351     -21.443  14.620 -20.085  1.00  1.02           H  
ATOM   5348  HE2 PHE A 351     -18.009  16.862 -19.494  1.00  1.02           H  
ATOM   5349  HZ  PHE A 351     -19.130  14.779 -20.056  1.00  1.02           H  
ATOM   5350  N   VAL A 352     -24.292  16.580 -17.559  1.00  0.92           N  
ATOM   5351  CA  VAL A 352     -24.474  15.341 -16.830  1.00  0.92           C  
ATOM   5352  C   VAL A 352     -24.212  14.145 -17.737  1.00  0.92           C  
ATOM   5353  O   VAL A 352     -24.694  14.092 -18.868  1.00  0.92           O  
ATOM   5354  CB  VAL A 352     -25.877  15.281 -16.228  1.00  0.92           C  
ATOM   5355  CG1 VAL A 352     -26.122  13.983 -15.563  1.00  0.92           C  
ATOM   5356  CG2 VAL A 352     -26.015  16.395 -15.186  1.00  0.92           C  
ATOM   5357  H   VAL A 352     -24.899  16.760 -18.365  1.00  0.92           H  
ATOM   5358  HA  VAL A 352     -23.759  15.319 -16.024  1.00  0.92           H  
ATOM   5359  HB  VAL A 352     -26.600  15.397 -17.020  1.00  0.92           H  
ATOM   5360 1HG1 VAL A 352     -27.129  13.981 -15.149  1.00  0.92           H  
ATOM   5361 2HG1 VAL A 352     -26.024  13.179 -16.286  1.00  0.92           H  
ATOM   5362 3HG1 VAL A 352     -25.400  13.844 -14.763  1.00  0.92           H  
ATOM   5363 1HG2 VAL A 352     -27.010  16.357 -14.768  1.00  0.92           H  
ATOM   5364 2HG2 VAL A 352     -25.286  16.251 -14.397  1.00  0.92           H  
ATOM   5365 3HG2 VAL A 352     -25.854  17.363 -15.650  1.00  0.92           H  
ATOM   5366  N   VAL A 353     -23.411  13.221 -17.246  1.00  0.86           N  
ATOM   5367  CA  VAL A 353     -23.024  12.037 -17.976  1.00  0.86           C  
ATOM   5368  C   VAL A 353     -23.945  10.854 -17.737  1.00  0.86           C  
ATOM   5369  O   VAL A 353     -24.235  10.509 -16.591  1.00  0.86           O  
ATOM   5370  CB  VAL A 353     -21.612  11.626 -17.564  1.00  0.86           C  
ATOM   5371  CG1 VAL A 353     -21.234  10.391 -18.265  1.00  0.86           C  
ATOM   5372  CG2 VAL A 353     -20.669  12.724 -17.865  1.00  0.86           C  
ATOM   5373  H   VAL A 353     -23.040  13.359 -16.318  1.00  0.86           H  
ATOM   5374  HA  VAL A 353     -23.020  12.284 -19.032  1.00  0.86           H  
ATOM   5375  HB  VAL A 353     -21.594  11.423 -16.495  1.00  0.86           H  
ATOM   5376 1HG1 VAL A 353     -20.254  10.119 -17.957  1.00  0.86           H  
ATOM   5377 2HG1 VAL A 353     -21.922   9.594 -18.020  1.00  0.86           H  
ATOM   5378 3HG1 VAL A 353     -21.257  10.573 -19.336  1.00  0.86           H  
ATOM   5379 1HG2 VAL A 353     -19.667  12.445 -17.567  1.00  0.86           H  
ATOM   5380 2HG2 VAL A 353     -20.697  12.899 -18.922  1.00  0.86           H  
ATOM   5381 3HG2 VAL A 353     -20.970  13.622 -17.326  1.00  0.86           H  
ATOM   5382  N   ASP A 354     -24.406  10.238 -18.822  1.00  0.85           N  
ATOM   5383  CA  ASP A 354     -25.253   9.047 -18.768  1.00  0.85           C  
ATOM   5384  C   ASP A 354     -24.411   7.782 -18.711  1.00  0.85           C  
ATOM   5385  O   ASP A 354     -23.882   7.327 -19.732  1.00  0.85           O  
ATOM   5386  CB  ASP A 354     -26.198   8.982 -19.965  1.00  0.85           C  
ATOM   5387  CG  ASP A 354     -27.137   7.738 -19.971  1.00  0.85           C  
ATOM   5388  OD1 ASP A 354     -26.855   6.784 -19.260  1.00  0.85           O  
ATOM   5389  OD2 ASP A 354     -28.116   7.744 -20.701  1.00  0.85           O  
ATOM   5390  H   ASP A 354     -24.124  10.610 -19.727  1.00  0.85           H  
ATOM   5391  HA  ASP A 354     -25.853   9.093 -17.857  1.00  0.85           H  
ATOM   5392 1HB  ASP A 354     -26.812   9.848 -19.963  1.00  0.85           H  
ATOM   5393 2HB  ASP A 354     -25.619   8.999 -20.887  1.00  0.85           H  
ATOM   5394  N   ILE A 355     -24.273   7.230 -17.513  1.00  0.90           N  
ATOM   5395  CA  ILE A 355     -23.427   6.078 -17.266  1.00  0.90           C  
ATOM   5396  C   ILE A 355     -24.192   4.787 -17.469  1.00  0.90           C  
ATOM   5397  O   ILE A 355     -23.700   3.844 -18.106  1.00  0.90           O  
ATOM   5398  CB  ILE A 355     -22.870   6.153 -15.853  1.00  0.90           C  
ATOM   5399  CG1 ILE A 355     -22.023   7.363 -15.776  1.00  0.90           C  
ATOM   5400  CG2 ILE A 355     -22.099   4.899 -15.467  1.00  0.90           C  
ATOM   5401  CD1 ILE A 355     -21.648   7.659 -14.484  1.00  0.90           C  
ATOM   5402  H   ILE A 355     -24.792   7.621 -16.722  1.00  0.90           H  
ATOM   5403  HA  ILE A 355     -22.601   6.100 -17.971  1.00  0.90           H  
ATOM   5404  HB  ILE A 355     -23.694   6.283 -15.151  1.00  0.90           H  
ATOM   5405 1HG1 ILE A 355     -21.131   7.231 -16.350  1.00  0.90           H  
ATOM   5406 2HG1 ILE A 355     -22.575   8.217 -16.167  1.00  0.90           H  
ATOM   5407 1HG2 ILE A 355     -21.727   5.006 -14.443  1.00  0.90           H  
ATOM   5408 2HG2 ILE A 355     -22.761   4.035 -15.521  1.00  0.90           H  
ATOM   5409 3HG2 ILE A 355     -21.266   4.757 -16.134  1.00  0.90           H  
ATOM   5410 1HD1 ILE A 355     -21.056   8.536 -14.507  1.00  0.90           H  
ATOM   5411 2HD1 ILE A 355     -22.532   7.827 -13.899  1.00  0.90           H  
ATOM   5412 3HD1 ILE A 355     -21.074   6.830 -14.061  1.00  0.90           H  
ATOM   5413  N   GLU A 356     -25.423   4.754 -16.948  1.00  1.02           N  
ATOM   5414  CA  GLU A 356     -26.249   3.548 -17.026  1.00  1.02           C  
ATOM   5415  C   GLU A 356     -26.346   2.988 -18.444  1.00  1.02           C  
ATOM   5416  O   GLU A 356     -26.265   1.773 -18.638  1.00  1.02           O  
ATOM   5417  CB  GLU A 356     -27.680   3.818 -16.554  1.00  1.02           C  
ATOM   5418  CG  GLU A 356     -28.555   2.554 -16.506  1.00  1.02           C  
ATOM   5419  CD  GLU A 356     -29.984   2.785 -16.051  1.00  1.02           C  
ATOM   5420  OE1 GLU A 356     -30.365   3.913 -15.866  1.00  1.02           O  
ATOM   5421  OE2 GLU A 356     -30.684   1.814 -15.872  1.00  1.02           O  
ATOM   5422  H   GLU A 356     -25.765   5.581 -16.455  1.00  1.02           H  
ATOM   5423  HA  GLU A 356     -25.802   2.788 -16.385  1.00  1.02           H  
ATOM   5424 1HB  GLU A 356     -27.665   4.261 -15.570  1.00  1.02           H  
ATOM   5425 2HB  GLU A 356     -28.156   4.534 -17.229  1.00  1.02           H  
ATOM   5426 1HG  GLU A 356     -28.577   2.117 -17.505  1.00  1.02           H  
ATOM   5427 2HG  GLU A 356     -28.082   1.835 -15.837  1.00  1.02           H  
ATOM   5428  N   ASN A 357     -26.506   3.867 -19.439  1.00  1.21           N  
ATOM   5429  CA  ASN A 357     -26.652   3.418 -20.816  1.00  1.21           C  
ATOM   5430  C   ASN A 357     -25.354   3.461 -21.630  1.00  1.21           C  
ATOM   5431  O   ASN A 357     -25.403   3.270 -22.850  1.00  1.21           O  
ATOM   5432  CB  ASN A 357     -27.688   4.272 -21.515  1.00  1.21           C  
ATOM   5433  CG  ASN A 357     -29.085   4.074 -21.001  1.00  1.21           C  
ATOM   5434  OD1 ASN A 357     -29.557   2.941 -20.812  1.00  1.21           O  
ATOM   5435  ND2 ASN A 357     -29.754   5.175 -20.746  1.00  1.21           N  
ATOM   5436  H   ASN A 357     -26.573   4.878 -19.245  1.00  1.21           H  
ATOM   5437  HA  ASN A 357     -26.994   2.383 -20.802  1.00  1.21           H  
ATOM   5438 1HB  ASN A 357     -27.420   5.316 -21.404  1.00  1.21           H  
ATOM   5439 2HB  ASN A 357     -27.676   4.051 -22.579  1.00  1.21           H  
ATOM   5440 1HD2 ASN A 357     -30.683   5.129 -20.387  1.00  1.21           H  
ATOM   5441 2HD2 ASN A 357     -29.301   6.090 -20.884  1.00  1.21           H  
ATOM   5442  N   THR A 358     -24.203   3.713 -20.988  1.00  1.50           N  
ATOM   5443  CA  THR A 358     -22.962   3.811 -21.752  1.00  1.50           C  
ATOM   5444  C   THR A 358     -21.850   2.874 -21.275  1.00  1.50           C  
ATOM   5445  O   THR A 358     -21.120   2.294 -22.089  1.00  1.50           O  
ATOM   5446  CB  THR A 358     -22.298   5.203 -21.688  1.00  1.50           C  
ATOM   5447  OG1 THR A 358     -23.160   6.265 -22.070  1.00  1.50           O  
ATOM   5448  CG2 THR A 358     -21.158   5.171 -22.717  1.00  1.50           C  
ATOM   5449  H   THR A 358     -24.190   3.827 -19.978  1.00  1.50           H  
ATOM   5450  HA  THR A 358     -23.175   3.571 -22.792  1.00  1.50           H  
ATOM   5451  HB  THR A 358     -21.926   5.398 -20.697  1.00  1.50           H  
ATOM   5452  HG1 THR A 358     -23.651   6.579 -21.267  1.00  1.50           H  
ATOM   5453 1HG2 THR A 358     -20.655   6.097 -22.766  1.00  1.50           H  
ATOM   5454 2HG2 THR A 358     -20.449   4.386 -22.457  1.00  1.50           H  
ATOM   5455 3HG2 THR A 358     -21.574   4.966 -23.703  1.00  1.50           H  
ATOM   5456  N   LEU A 359     -21.658   2.762 -19.960  1.00  1.91           N  
ATOM   5457  CA  LEU A 359     -20.416   2.167 -19.475  1.00  1.91           C  
ATOM   5458  C   LEU A 359     -20.312   0.664 -19.486  1.00  1.91           C  
ATOM   5459  O   LEU A 359     -20.368  -0.003 -18.451  1.00  1.91           O  
ATOM   5460  CB  LEU A 359     -20.129   2.637 -18.060  1.00  1.91           C  
ATOM   5461  CG  LEU A 359     -18.777   2.255 -17.487  1.00  1.91           C  
ATOM   5462  CD1 LEU A 359     -17.654   2.684 -18.424  1.00  1.91           C  
ATOM   5463  CD2 LEU A 359     -18.627   2.974 -16.180  1.00  1.91           C  
ATOM   5464  H   LEU A 359     -22.323   3.171 -19.302  1.00  1.91           H  
ATOM   5465  HA  LEU A 359     -19.615   2.545 -20.110  1.00  1.91           H  
ATOM   5466 1HB  LEU A 359     -20.243   3.669 -17.995  1.00  1.91           H  
ATOM   5467 2HB  LEU A 359     -20.884   2.193 -17.409  1.00  1.91           H  
ATOM   5468  HG  LEU A 359     -18.729   1.174 -17.338  1.00  1.91           H  
ATOM   5469 1HD1 LEU A 359     -16.691   2.420 -17.986  1.00  1.91           H  
ATOM   5470 2HD1 LEU A 359     -17.768   2.174 -19.386  1.00  1.91           H  
ATOM   5471 3HD1 LEU A 359     -17.701   3.755 -18.574  1.00  1.91           H  
ATOM   5472 1HD2 LEU A 359     -17.682   2.713 -15.727  1.00  1.91           H  
ATOM   5473 2HD2 LEU A 359     -18.669   4.053 -16.338  1.00  1.91           H  
ATOM   5474 3HD2 LEU A 359     -19.425   2.690 -15.539  1.00  1.91           H  
ATOM   5475  N   THR A 360     -20.075   0.153 -20.672  1.00  2.47           N  
ATOM   5476  CA  THR A 360     -19.822  -1.251 -20.869  1.00  2.47           C  
ATOM   5477  C   THR A 360     -18.333  -1.431 -20.556  1.00  2.47           C  
ATOM   5478  O   THR A 360     -17.524  -0.671 -21.090  1.00  2.47           O  
ATOM   5479  CB  THR A 360     -20.113  -1.682 -22.315  1.00  2.47           C  
ATOM   5480  OG1 THR A 360     -21.492  -1.429 -22.627  1.00  2.47           O  
ATOM   5481  CG2 THR A 360     -19.822  -3.160 -22.483  1.00  2.47           C  
ATOM   5482  H   THR A 360     -20.106   0.797 -21.462  1.00  2.47           H  
ATOM   5483  HA  THR A 360     -20.455  -1.825 -20.205  1.00  2.47           H  
ATOM   5484  HB  THR A 360     -19.483  -1.112 -22.998  1.00  2.47           H  
ATOM   5485  HG1 THR A 360     -21.649  -0.473 -22.633  1.00  2.47           H  
ATOM   5486 1HG2 THR A 360     -20.029  -3.457 -23.509  1.00  2.47           H  
ATOM   5487 2HG2 THR A 360     -18.775  -3.355 -22.255  1.00  2.47           H  
ATOM   5488 3HG2 THR A 360     -20.451  -3.730 -21.805  1.00  2.47           H  
ATOM   5489  N   PRO A 361     -17.919  -2.345 -19.670  1.00  3.20           N  
ATOM   5490  CA  PRO A 361     -16.526  -2.574 -19.358  1.00  3.20           C  
ATOM   5491  C   PRO A 361     -15.754  -2.910 -20.638  1.00  3.20           C  
ATOM   5492  O   PRO A 361     -16.297  -3.576 -21.519  1.00  3.20           O  
ATOM   5493  CB  PRO A 361     -16.596  -3.784 -18.423  1.00  3.20           C  
ATOM   5494  CG  PRO A 361     -17.962  -3.692 -17.785  1.00  3.20           C  
ATOM   5495  CD  PRO A 361     -18.866  -3.143 -18.871  1.00  3.20           C  
ATOM   5496  HA  PRO A 361     -16.150  -1.685 -18.841  1.00  3.20           H  
ATOM   5497 1HB  PRO A 361     -16.450  -4.708 -18.998  1.00  3.20           H  
ATOM   5498 2HB  PRO A 361     -15.781  -3.738 -17.701  1.00  3.20           H  
ATOM   5499 1HG  PRO A 361     -18.282  -4.682 -17.425  1.00  3.20           H  
ATOM   5500 2HG  PRO A 361     -17.917  -3.034 -16.904  1.00  3.20           H  
ATOM   5501 1HD  PRO A 361     -19.313  -3.947 -19.472  1.00  3.20           H  
ATOM   5502 2HD  PRO A 361     -19.615  -2.507 -18.377  1.00  3.20           H  
ATOM   5503  N   PRO A 362     -14.488  -2.492 -20.757  1.00  4.11           N  
ATOM   5504  CA  PRO A 362     -13.619  -2.764 -21.877  1.00  4.11           C  
ATOM   5505  C   PRO A 362     -13.214  -4.232 -21.818  1.00  4.11           C  
ATOM   5506  O   PRO A 362     -13.333  -4.841 -20.757  1.00  4.11           O  
ATOM   5507  CB  PRO A 362     -12.434  -1.830 -21.615  1.00  4.11           C  
ATOM   5508  CG  PRO A 362     -12.414  -1.674 -20.111  1.00  4.11           C  
ATOM   5509  CD  PRO A 362     -13.875  -1.699 -19.701  1.00  4.11           C  
ATOM   5510  HA  PRO A 362     -14.152  -2.491 -22.791  1.00  4.11           H  
ATOM   5511 1HB  PRO A 362     -11.507  -2.286 -22.005  1.00  4.11           H  
ATOM   5512 2HB  PRO A 362     -12.577  -0.878 -22.147  1.00  4.11           H  
ATOM   5513 1HG  PRO A 362     -11.835  -2.497 -19.661  1.00  4.11           H  
ATOM   5514 2HG  PRO A 362     -11.907  -0.736 -19.830  1.00  4.11           H  
ATOM   5515 1HD  PRO A 362     -13.972  -2.216 -18.763  1.00  4.11           H  
ATOM   5516 2HD  PRO A 362     -14.291  -0.678 -19.678  1.00  4.11           H  
ATOM   5517  N   PRO A 363     -12.778  -4.840 -22.923  1.00  5.13           N  
ATOM   5518  CA  PRO A 363     -12.186  -6.162 -22.960  1.00  5.13           C  
ATOM   5519  C   PRO A 363     -10.951  -6.213 -22.070  1.00  5.13           C  
ATOM   5520  O   PRO A 363     -10.178  -5.258 -22.026  1.00  5.13           O  
ATOM   5521  CB  PRO A 363     -11.807  -6.314 -24.438  1.00  5.13           C  
ATOM   5522  CG  PRO A 363     -12.754  -5.391 -25.174  1.00  5.13           C  
ATOM   5523  CD  PRO A 363     -12.952  -4.214 -24.245  1.00  5.13           C  
ATOM   5524  HA  PRO A 363     -12.931  -6.909 -22.649  1.00  5.13           H  
ATOM   5525 1HB  PRO A 363     -10.745  -6.051 -24.584  1.00  5.13           H  
ATOM   5526 2HB  PRO A 363     -11.919  -7.363 -24.746  1.00  5.13           H  
ATOM   5527 1HG  PRO A 363     -12.321  -5.099 -26.144  1.00  5.13           H  
ATOM   5528 2HG  PRO A 363     -13.697  -5.915 -25.393  1.00  5.13           H  
ATOM   5529 1HD  PRO A 363     -12.199  -3.430 -24.413  1.00  5.13           H  
ATOM   5530 2HD  PRO A 363     -13.979  -3.859 -24.395  1.00  5.13           H  
ATOM   5531  N   GLU A 364     -10.741  -7.347 -21.409  1.00  6.18           N  
ATOM   5532  CA  GLU A 364      -9.556  -7.538 -20.570  1.00  6.18           C  
ATOM   5533  C   GLU A 364      -8.223  -7.829 -21.318  1.00  6.18           C  
ATOM   5534  O   GLU A 364      -7.178  -7.423 -20.811  1.00  6.18           O  
ATOM   5535  CB  GLU A 364      -9.812  -8.642 -19.531  1.00  6.18           C  
ATOM   5536  CG  GLU A 364     -10.858  -8.301 -18.457  1.00  6.18           C  
ATOM   5537  CD  GLU A 364     -10.442  -7.175 -17.514  1.00  6.18           C  
ATOM   5538  OE1 GLU A 364      -9.352  -7.242 -16.977  1.00  6.18           O  
ATOM   5539  OE2 GLU A 364     -11.220  -6.272 -17.308  1.00  6.18           O  
ATOM   5540  H   GLU A 364     -11.425  -8.087 -21.473  1.00  6.18           H  
ATOM   5541  HA  GLU A 364      -9.407  -6.610 -20.017  1.00  6.18           H  
ATOM   5542 1HB  GLU A 364     -10.145  -9.550 -20.016  1.00  6.18           H  
ATOM   5543 2HB  GLU A 364      -8.880  -8.875 -19.020  1.00  6.18           H  
ATOM   5544 1HG  GLU A 364     -11.781  -8.008 -18.958  1.00  6.18           H  
ATOM   5545 2HG  GLU A 364     -11.065  -9.197 -17.873  1.00  6.18           H  
ATOM   5546  N   PRO A 365      -8.204  -8.578 -22.456  1.00  7.13           N  
ATOM   5547  CA  PRO A 365      -7.012  -8.913 -23.228  1.00  7.13           C  
ATOM   5548  C   PRO A 365      -6.239  -7.682 -23.686  1.00  7.13           C  
ATOM   5549  O   PRO A 365      -5.009  -7.718 -23.744  1.00  7.13           O  
ATOM   5550  OXT PRO A 365      -6.842  -6.852 -24.365  1.00  7.13           O  
ATOM   5551  CB  PRO A 365      -7.590  -9.685 -24.422  1.00  7.13           C  
ATOM   5552  CG  PRO A 365      -8.871 -10.272 -23.906  1.00  7.13           C  
ATOM   5553  CD  PRO A 365      -9.432  -9.217 -23.002  1.00  7.13           C  
ATOM   5554  HA  PRO A 365      -6.367  -9.564 -22.619  1.00  7.13           H  
ATOM   5555 1HB  PRO A 365      -7.749  -9.002 -25.270  1.00  7.13           H  
ATOM   5556 2HB  PRO A 365      -6.873 -10.450 -24.758  1.00  7.13           H  
ATOM   5557 1HG  PRO A 365      -9.544 -10.513 -24.744  1.00  7.13           H  
ATOM   5558 2HG  PRO A 365      -8.672 -11.216 -23.378  1.00  7.13           H  
ATOM   5559 1HD  PRO A 365     -10.002  -8.517 -23.613  1.00  7.13           H  
ATOM   5560 2HD  PRO A 365     -10.023  -9.715 -22.239  1.00  7.13           H  
ENDMDL

